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

Systemtic Name: (3S)-N-(4-acetamidophenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(4-acetamidophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(4-acetamidophenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetamidophenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-acetamidophenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H27N3O4/c1-17(30)27-19-9-11-20(12-10-19)28-25(31)18-6-5-15-29(16-18)26(32)23-13-14-24(33-2)22-8-4-3-7-21(22)23/h3-4,7-14,18H,5-6,15-16H2,1-2H3,(H,27,30)(H,28,31)/t18-/m0/s1