N-[4-[4-(1H-benzimidazol-2-ylcarbonyl)piperidin-1-yl]-2-(3-chlorophenyl)butyl]-N-methyl-benzamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-ylcarbonyl)piperidin-1-yl]-2-(3-chlorophenyl)butyl]-N-methyl-benzamide Openeye Name: N-[4-[4-(1H-benzimidazole-2-carbonyl)-1-piperidyl]-2-(3-chlorophenyl)butyl]-N-methyl-benzamide CAS Name: N-[4-[4-[1H-benzimidazol-2-yl(oxo)methyl]-1-piperidinyl]-2-(3-chlorophenyl)butyl]-N-methylbenzamide IUPAC Name: N-[4-[4-(1H-benzimidazole-2-carbonyl)piperidin-1-yl]-2-(3-chlorophenyl)butyl]-N-methylbenzamide Traditional Name: N-[4-[4-(1H-benzimidazole-2-carbonyl)piperidino]-2-(3-chlorophenyl)butyl]-N-methyl-benzamide Formula: C31H33ClN4O2 MolecularWeight: 529.07232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN1CCC(CC1)C(=O)C2=NC3=CC=CC=C3N2)C4=CC(=CC=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN(CC(CCN1CCC(CC1)C(=O)C2=NC3=CC=CC=C3N2)C4=CC(=CC=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H33ClN4O2/c1-35(31(38)23-8-3-2-4-9-23)21-25(24-10-7-11-26(32)20-24)16-19-36-17-14-22(15-18-36)29(37)30-33-27-12-5-6-13-28(27)34-30/h2-13,20,22,25H,14-19,21H2,1H3,(H,33,34)