1-[(2-chlorophenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[1-[4-(1-piperidyl)phenyl]ethyl]piperidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[1-(4-piperidinophenyl)ethyl]nipecotamide Formula: C26H34ClN3O MolecularWeight: 440.02066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCCN(C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H34ClN3O/c1-20(21-11-13-24(14-12-21)30-16-5-2-6-17-30)28-26(31)23-9-7-15-29(19-23)18-22-8-3-4-10-25(22)27/h3-4,8,10-14,20,23H,2,5-7,9,15-19H2,1H3,(H,28,31)