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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CC1)C(=O)NC2CCCCN(C2=O)CC3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4)C(=O)N

Isomeric SMILES

CCCCC(C(CC1CC1)C(=O)NC2CCCCN(C2=O)CC3=CC=CC(=C3)C4=CC5=CC=CC=C5C=C4)C(=O)N

InChI

InChI=1S/C35H43N3O3/c1-2-3-13-30(33(36)39)31(21-24-15-16-24)34(40)37-32-14-6-7-19-38(35(32)41)23-25-9-8-12-27(20-25)29-18-17-26-10-4-5-11-28(26)22-29/h4-5,8-12,17-18,20,22,24,30-32H,2-3,6-7,13-16,19,21,23H2,1H3,(H2,36,39)(H,37,40)