(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(4-methyl-2-oxidanyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(4-methyl-2-oxidanyl-phenyl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-hydroxy-4-methyl-phenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-hydroxy-4-methylphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-hydroxy-4-methylphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2-hydroxy-4-methyl-phenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-16-9-11-21(22(28)14-16)26-24(29)17-6-5-13-27(15-17)25(30)20-10-12-23(31-2)19-8-4-3-7-18(19)20/h3-4,7-12,14,17,28H,5-6,13,15H2,1-2H3,(H,26,29)/t17-/m0/s1