N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide

C27H34N4O — CID 68761815

IUPACN-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide
SMILESCc1cc(-n2c(C)nc3ccccc32)ccc1C(=O)N(C)C1CCN(C2CCCC2)CC1
InChIInChI=1S/C27H34N4O/c1-19-18-23(31-20(2)28-25-10-6-7-11-26(25)31)12-13-24(19)27(32)29(3)21-14-16-30(17-15-21)22-8-4-5-9-22/h6-7,10-13,18,21-22H,4-5,8-9,14-17H2,1-3H3
InChIKeyGYMXXHWGMPYHIS-UHFFFAOYSA-N
MW430.60 g/mol
LogP5.12
Rot. Bonds4

About N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide

N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide (PubChem CID 68761815) has the molecular formula C27H34N4O and a molecular weight of 430.60 g/mol. Its IUPAC name is N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide.

Molecular Properties

Compound NameN-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide
PubChem CID68761815
Molecular FormulaC27H34N4O
Molecular Weight430.60 g/mol
Exact Mass430.27
IUPAC NameN-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide
SMILESCc1cc(-n2c(C)nc3ccccc32)ccc1C(=O)N(C)C1CCN(C2CCCC2)CC1
InChIInChI=1S/C27H34N4O/c1-19-18-23(31-20(2)28-25-10-6-7-11-26(25)31)12-13-24(19)27(32)29(3)21-14-16-30(17-15-21)22-8-4-5-9-22/h6-7,10-13,18,21-22H,4-5,8-9,14-17H2,1-3H3
InChIKeyGYMXXHWGMPYHIS-UHFFFAOYSA-N
XLogP5.12
TPSA41.37 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500430.60
LogP ≤ 55.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)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,2-dimethyl-4-(2-methylbenzimidazol-1-yl)-N-(1-propan-2-ylpyrrolidin-3-yl)benzamide
CID 68761872
N-[(3R)-1-cycloheptylpyrrolidin-3-yl]-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide
CID 25120609
N-(1-cyclobutylpiperidin-3-yl)-N-methyl-4-(2-methylbenzimidazol-1-yl)benzamide
CID 69248116
2-methyl-4-(2-methylbenzimidazol-1-yl)benzamide
CID 81276129
N-(1-cyclopentylpiperidin-4-yl)-4-indazol-1-yl-N-methylbenzamide
CID 25121656
N-(1-cyclobutylpiperidin-4-yl)-4-indazol-2-yl-N-methylbenzamide
CID 25121654
N-[(3R)-1-cyclohexylpyrrolidin-3-yl]-4-(2-methylbenzimidazol-1-yl)benzamide
CID 68736309
[4-(2-methylbenzimidazol-1-yl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone
CID 24896761
2-bromo-4-(2-methylbenzimidazol-1-yl)benzamide
CID 107282938
N-cyclopropyl-4-hydroxy-N,2-dimethylbenzamide
CID 103863729
4-(4-cyclopentylpiperazin-1-yl)-2-methylbenzoic acid
CID 62369937
N-cycloheptyl-4-fluoro-N,2-dimethylbenzamide
CID 113268593

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide?
The IUPAC name of N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide (CID 68761815) is N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide.
What is the SMILES notation for N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide?
The canonical SMILES for N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide is Cc1cc(-n2c(C)nc3ccccc32)ccc1C(=O)N(C)C1CCN(C2CCCC2)CC1.
What is the InChIKey of N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide?
The InChIKey is GYMXXHWGMPYHIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H34N4O/c1-19-18-23(31-20(2)28-25-10-6-7-11-26(25)31)12-13-24(19)27(32)29(3)21-14-16-30(17-15-21)22-8-4-5-9-22/h6-7,10-13,18,21-22H,4-5,8-9,14-17H2,1-3H3.
What are the key properties of N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide?
N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide has a molecular weight of 430.60 g/mol, XLogP of 5.12, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentylpiperidin-4-yl)-N,2-dimethyl-4-(2-methylbenzimidazol-1-yl)benzamide is sourced from PubChem (CID 68761815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).