2-butyl-3-(cyclobutylmethyl)-N'-[2-oxidanylidene-1-[3-(phenylcarbonyl)phenyl]azepan-3-yl]butanediamide

Systemtic Name: 2-butyl-3-(cyclobutylmethyl)-N'-[2-oxidanylidene-1-[3-(phenylcarbonyl)phenyl]azepan-3-yl]butanediamide Openeye Name: N'-[1-(3-benzoylphenyl)-2-oxo-azepan-3-yl]-2-butyl-3-(cyclobutylmethyl)butanediamide CAS Name: N'-[1-(3-benzoylphenyl)-2-oxo-3-azepanyl]-2-butyl-3-(cyclobutylmethyl)butanediamide IUPAC Name: N'-[1-(3-benzoylphenyl)-2-oxoazepan-3-yl]-2-butyl-3-(cyclobutylmethyl)butanediamide Traditional Name: N'-[1-(3-benzoylphenyl)-2-keto-azepan-3-yl]-2-butyl-3-(cyclobutylmethyl)succinamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CCC1)C(=O)NC2CCCCN(C2=O)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCCC(C(CC1CCC1)C(=O)NC2CCCCN(C2=O)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C32H41N3O4/c1-2-3-17-26(30(33)37)27(20-22-11-9-12-22)31(38)34-28-18-7-8-19-35(32(28)39)25-16-10-15-24(21-25)29(36)23-13-5-4-6-14-23/h4-6,10,13-16,21-22,26-28H,2-3,7-9,11-12,17-20H2,1H3,(H2,33,37)(H,34,38)