(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-(2-methoxyphenyl)piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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