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

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(4-methylphenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-(p-tolyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-(4-methylphenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-(4-methylphenyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-(p-tolyl)nipecotamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-17-9-11-19(12-10-17)26-24(28)18-6-5-15-27(16-18)25(29)22-13-14-23(30-2)21-8-4-3-7-20(21)22/h3-4,7-14,18H,5-6,15-16H2,1-2H3,(H,26,28)/t18-/m0/s1