N-(2-methyl-3-naphthalen-1-yl-propyl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: N-(2-methyl-3-naphthalen-1-yl-propyl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[2-methyl-3-(1-naphthyl)propyl]-1-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: N-[2-methyl-3-(1-naphthalenyl)propyl]-1-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-methyl-3-naphthalen-1-ylpropyl)-1-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(4-methylbenzyl)-N-[2-methyl-3-(1-naphthyl)propyl]nipecotamide Formula: C28H34N2O MolecularWeight: 414.58236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCC(C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCCC(C2)C(=O)NCC(C)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H34N2O/c1-21-12-14-23(15-13-21)19-30-16-6-10-26(20-30)28(31)29-18-22(2)17-25-9-5-8-24-7-3-4-11-27(24)25/h3-5,7-9,11-15,22,26H,6,10,16-20H2,1-2H3,(H,29,31)