N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide

C19H29N3O3 — CID 99969806

IUPACN-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide
SMILESCOCCCNC(=O)c1ccccc1NC(=O)CC1CCN(C)CC1
InChIInChI=1S/C19H29N3O3/c1-22-11-8-15(9-12-22)14-18(23)21-17-7-4-3-6-16(17)19(24)20-10-5-13-25-2/h3-4,6-7,15H,5,8-14H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyQOESWKOZAHDTPD-UHFFFAOYSA-N
MW347.46 g/mol
LogP2.12
Rot. Bonds8

About N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide

N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide (PubChem CID 99969806) has the molecular formula C19H29N3O3 and a molecular weight of 347.46 g/mol. Its IUPAC name is N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide
PubChem CID99969806
Molecular FormulaC19H29N3O3
Molecular Weight347.46 g/mol
Exact Mass347.22
IUPAC NameN-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide
SMILESCOCCCNC(=O)c1ccccc1NC(=O)CC1CCN(C)CC1
InChIInChI=1S/C19H29N3O3/c1-22-11-8-15(9-12-22)14-18(23)21-17-7-4-3-6-16(17)19(24)20-10-5-13-25-2/h3-4,6-7,15H,5,8-14H2,1-2H3,(H,20,24)(H,21,23)
InChIKeyQOESWKOZAHDTPD-UHFFFAOYSA-N
XLogP2.12
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide 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,N'-bis[2-(3-methoxypropylcarbamoyl)phenyl]hexanediamide
CID 17148582
(3S)-N-[2-(2-methoxyethylcarbamoyl)phenyl]-1-methylpiperidine-3-carboxamide
CID 99970188
N-(2-ethylphenyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 95969544
(3S)-1-ethylsulfonyl-N-[2-(3-methoxypropylcarbamoyl)phenyl]piperidine-3-carboxamide
CID 125042744
N-(2-aminoethyl)-2-[(2-cycloheptylacetyl)amino]benzamide
CID 120604092
N-[2-(butylcarbamoyl)phenyl]-1-methylpiperidine-3-carboxamide
CID 132650711
2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 99970994
2-[3-[(3aR,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]propanoylamino]-N-(2-methoxyethyl)benzamide
CID 19916413
3-amino-2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 114514863
N-(3-ethoxypropyl)-2-(1-methylpiperidin-4-yl)acetamide
CID 99969773
N-[2-(3-methoxypropylcarbamoyl)phenyl]-1-[(4-methylphenyl)methylsulfonyl]piperidine-4-carboxamide
CID 92642478
2-[[4-(2,3-dihydroindol-1-ylmethyl)benzoyl]amino]-N-(3-methoxypropyl)benzamide
CID 92684563

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide?
The IUPAC name of N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide (CID 99969806) is N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide.
What is the SMILES notation for N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide?
The canonical SMILES for N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide is COCCCNC(=O)c1ccccc1NC(=O)CC1CCN(C)CC1.
What is the InChIKey of N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide?
The InChIKey is QOESWKOZAHDTPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O3/c1-22-11-8-15(9-12-22)14-18(23)21-17-7-4-3-6-16(17)19(24)20-10-5-13-25-2/h3-4,6-7,15H,5,8-14H2,1-2H3,(H,20,24)(H,21,23).
What are the key properties of N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide?
N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide has a molecular weight of 347.46 g/mol, XLogP of 2.12, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)-2-[[2-(1-methylpiperidin-4-yl)acetyl]amino]benzamide is sourced from PubChem (CID 99969806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).