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

Systemtic Name: 1-[(2-methylphenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(o-tolylmethyl)-N-[1-[4-(1-piperidyl)phenyl]ethyl]piperidine-3-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-N-[1-[4-(1-piperidinyl)phenyl]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-N-[1-(4-piperidin-1-ylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(2-methylbenzyl)-N-[1-(4-piperidinophenyl)ethyl]nipecotamide Formula: C27H37N3O MolecularWeight: 419.60218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NC(C)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C27H37N3O/c1-21-9-4-5-10-24(21)19-29-16-8-11-25(20-29)27(31)28-22(2)23-12-14-26(15-13-23)30-17-6-3-7-18-30/h4-5,9-10,12-15,22,25H,3,6-8,11,16-20H2,1-2H3,(H,28,31)