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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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