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

Systemtic Name: 1-[(3-methylphenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(m-tolylmethyl)-N-[1-[4-(1-piperidyl)phenyl]ethyl]piperidine-4-carboxamide CAS Name: 1-[(3-methylphenyl)methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[(3-methylphenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-methylbenzyl)-N-[1-(4-piperidinophenyl)ethyl]isonipecotamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H37N3O/c1-21-7-6-8-23(19-21)20-29-17-13-25(14-18-29)27(31)28-22(2)24-9-11-26(12-10-24)30-15-4-3-5-16-30/h6-12,19,22,25H,3-5,13-18,20H2,1-2H3,(H,28,31)