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

Systemtic Name: (3S)-N-(4-ethanoylphenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(4-acetylphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(4-acetylphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(4-acetylphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(4-acetylphenyl)-1-(4-methoxy-1-naphthoyl)nipecotamide Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c1-17(29)18-9-11-20(12-10-18)27-25(30)19-6-5-15-28(16-19)26(31)23-13-14-24(32-2)22-8-4-3-7-21(22)23/h3-4,7-14,19H,5-6,15-16H2,1-2H3,(H,27,30)/t19-/m0/s1