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

Systemtic Name: N-(2-methyl-3-naphthalen-1-yl-propyl)-1-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: N-[2-methyl-3-(1-naphthyl)propyl]-1-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: N-[2-methyl-3-(1-naphthalenyl)propyl]-1-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-methyl-3-naphthalen-1-ylpropyl)-1-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(2-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=CC=C1CN2CCCC(C2)C(=O)NCC(C)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2CCCC(C2)C(=O)NCC(C)CC3=CC=CC4=CC=CC=C43

InChI

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