N-methyl-1-(4-methylphenyl)carbonyl-N-(naphthalen-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: N-methyl-1-(4-methylphenyl)carbonyl-N-(naphthalen-2-ylmethyl)piperidine-3-carboxamide Openeye Name: N-methyl-1-(4-methylbenzoyl)-N-(2-naphthylmethyl)piperidine-3-carboxamide CAS Name: N-methyl-1-[(4-methylphenyl)-oxomethyl]-N-(2-naphthalenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-methyl-1-(4-methylbenzoyl)-N-(naphthalen-2-ylmethyl)piperidine-3-carboxamide Traditional Name: N-methyl-N-(2-naphthylmethyl)-1-p-toluoyl-nipecotamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(C)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N(C)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O2/c1-19-9-12-22(13-10-19)26(30)28-15-5-8-24(18-28)25(29)27(2)17-20-11-14-21-6-3-4-7-23(21)16-20/h3-4,6-7,9-14,16,24H,5,8,15,17-18H2,1-2H3