N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide

C24H29ClN4O2 — CID 42848348

IUPACN-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2ccccc2C(=O)N2CCN(c3ccccc3Cl)CC2)CC1
InChIInChI=1S/C24H29ClN4O2/c1-18(30)26-19-10-12-27(13-11-19)22-8-4-2-6-20(22)24(31)29-16-14-28(15-17-29)23-9-5-3-7-21(23)25/h2-9,19H,10-17H2,1H3,(H,26,30)
InChIKeyLWNUGKDNTADYDY-UHFFFAOYSA-N
MW440.98 g/mol
LogP3.41
Rot. Bonds4

About N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide

N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide (PubChem CID 42848348) has the molecular formula C24H29ClN4O2 and a molecular weight of 440.98 g/mol. Its IUPAC name is N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide.

Molecular Properties

Compound NameN-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide
PubChem CID42848348
Molecular FormulaC24H29ClN4O2
Molecular Weight440.98 g/mol
Exact Mass440.20
IUPAC NameN-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide
SMILESCC(=O)NC1CCN(c2ccccc2C(=O)N2CCN(c3ccccc3Cl)CC2)CC1
InChIInChI=1S/C24H29ClN4O2/c1-18(30)26-19-10-12-27(13-11-19)22-8-4-2-6-20(22)24(31)29-16-14-28(15-17-29)23-9-5-3-7-21(23)25/h2-9,19H,10-17H2,1H3,(H,26,30)
InChIKeyLWNUGKDNTADYDY-UHFFFAOYSA-N
XLogP3.41
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.98
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-[2-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]piperidin-4-yl]acetamide
CID 42848271
N-[1-[2-[(2R)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]acetamide
CID 93291094
2-chloro-N-[1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]benzamide
CID 46038331
2-methyl-N-[1-[2-(piperidine-1-carbonyl)phenyl]piperidin-4-yl]benzamide
CID 46038031
2-chloro-N-[1-[2-[(2S)-2-methylpiperidine-1-carbonyl]phenyl]piperidin-4-yl]benzamide
CID 93291101
N-[1-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]cyclopropanecarboxamide
CID 24719026
4-(2-chlorophenyl)-N-cyclopentylpiperazine-1-carboxamide
CID 17412310
N-[1-[2-(4-acetylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]-2-thiophen-2-ylacetamide
CID 46038077
(2-chlorophenyl)-[4-(methylamino)piperidin-1-yl]methanone
CID 83728656
2,2-dimethyl-N-[1-[2-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]piperidin-4-yl]propanamide
CID 46038347
N-[1-[2-[4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl]phenyl]piperidin-4-yl]cyclopropanecarboxamide
CID 42848378
2-chloro-N-[1-(2-chlorobenzoyl)piperidin-4-yl]propanamide
CID 108564176

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide?
The IUPAC name of N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide (CID 42848348) is N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide.
What is the SMILES notation for N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide?
The canonical SMILES for N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide is CC(=O)NC1CCN(c2ccccc2C(=O)N2CCN(c3ccccc3Cl)CC2)CC1.
What is the InChIKey of N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide?
The InChIKey is LWNUGKDNTADYDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29ClN4O2/c1-18(30)26-19-10-12-27(13-11-19)22-8-4-2-6-20(22)24(31)29-16-14-28(15-17-29)23-9-5-3-7-21(23)25/h2-9,19H,10-17H2,1H3,(H,26,30).
What are the key properties of N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide?
N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide has a molecular weight of 440.98 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-[4-(2-chlorophenyl)piperazine-1-carbonyl]phenyl]piperidin-4-yl]acetamide is sourced from PubChem (CID 42848348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).