3-(cyclobutylmethyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-2-propyl-butanediamide

Systemtic Name: 3-(cyclobutylmethyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-azepan-3-yl]-2-propyl-butanediamide Openeye Name: 3-(cyclobutylmethyl)-N'-[1-[[3-(2-naphthyl)phenyl]methyl]-2-oxo-azepan-3-yl]-2-propyl-butanediamide CAS Name: 3-(cyclobutylmethyl)-N'-[1-[[3-(2-naphthalenyl)phenyl]methyl]-2-oxo-3-azepanyl]-2-propylbutanediamide IUPAC Name: 3-(cyclobutylmethyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxoazepan-3-yl]-2-propylbutanediamide Traditional Name: 3-(cyclobutylmethyl)-N'-[2-keto-1-[3-(2-naphthyl)benzyl]azepan-3-yl]-2-propyl-succinamide Formula: C35H43N3O3 MolecularWeight: 553.73422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC1CCC1)C(=O)NC2CCCCN(C2=O)CC3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

CCCC(C(CC1CCC1)C(=O)NC2CCCCN(C2=O)CC3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C35H43N3O3/c1-2-9-30(33(36)39)31(21-24-10-7-11-24)34(40)37-32-16-5-6-19-38(35(32)41)23-25-12-8-15-27(20-25)29-18-17-26-13-3-4-14-28(26)22-29/h3-4,8,12-15,17-18,20,22,24,30-32H,2,5-7,9-11,16,19,21,23H2,1H3,(H2,36,39)(H,37,40)