(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-(o-tolylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-[(2-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(2-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-(2-methylbenzyl)nipecotamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O3/c1-18-8-3-4-9-19(18)16-27-25(29)20-10-7-15-28(17-20)26(30)23-13-14-24(31-2)22-12-6-5-11-21(22)23/h3-6,8-9,11-14,20H,7,10,15-17H2,1-2H3,(H,27,29)/t20-/m0/s1