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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCN(CC3)CC4=CC=CC=C4Cl

InChI

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