(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-methyl-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-methyl-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-methyl-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-methyl-N-(4-methylbenzyl)nipecotamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C27H30N2O3/c1-19-10-12-20(13-11-19)17-28(2)26(30)21-7-6-16-29(18-21)27(31)24-14-15-25(32-3)23-9-5-4-8-22(23)24/h4-5,8-15,21H,6-7,16-18H2,1-3H3/t21-/m0/s1