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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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