3-(cyclopropylmethyl)-N'-[5-[[3-(4-methylphenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide

Systemtic Name: 3-(cyclopropylmethyl)-N'-[5-[[3-(4-methylphenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide Openeye Name: 3-(cyclopropylmethyl)-N'-[6-oxo-5-[[3-(p-tolyl)phenyl]methyl]-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide CAS Name: 3-(cyclopropylmethyl)-N'-[5-[[3-(4-methylphenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-propylbutanediamide IUPAC Name: 3-(cyclopropylmethyl)-N'-[5-[[3-(4-methylphenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-propylbutanediamide Traditional Name: 3-(cyclopropylmethyl)-N'-[6-keto-5-[3-(p-tolyl)benzyl]-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-succinamide Formula: C39H41N3O3 MolecularWeight: 599.76114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC1CC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)CC5=CC=CC(=C5)C6=CC=C(C=C6)C)C(=O)N

Isomeric SMILES

CCCC(C(CC1CC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)CC5=CC=CC(=C5)C6=CC=C(C=C6)C)C(=O)N

InChI

InChI=1S/C39H41N3O3/c1-3-9-33(37(40)43)34(23-26-18-19-26)38(44)41-36-32-14-5-4-12-30(32)31-13-6-7-15-35(31)42(39(36)45)24-27-10-8-11-29(22-27)28-20-16-25(2)17-21-28/h4-8,10-17,20-22,26,33-34,36H,3,9,18-19,23-24H2,1-2H3,(H2,40,43)(H,41,44)