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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-N-[1-[4-(1-piperidyl)phenyl]ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-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=C4)Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCCCC2)NC(=O)C3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H34ClN3O/c1-20(22-8-10-25(11-9-22)30-14-3-2-4-15-30)28-26(31)23-12-16-29(17-13-23)19-21-6-5-7-24(27)18-21/h5-11,18,20,23H,2-4,12-17,19H2,1H3,(H,28,31)