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

Systemtic Name: 3-(cyclopentylmethyl)-N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide Openeye Name: 3-(cyclopentylmethyl)-N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-butanediamide CAS Name: 3-(cyclopentylmethyl)-N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-propylbutanediamide IUPAC Name: 3-(cyclopentylmethyl)-N'-[5-[[3-(2,4-dichlorophenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]-2-propylbutanediamide Traditional Name: 3-(cyclopentylmethyl)-N'-[5-[3-(2,4-dichlorophenyl)benzyl]-6-keto-7H-benzo[d][1]benzazepin-7-yl]-2-propyl-succinamide Formula: C40H41Cl2N3O3 MolecularWeight: 682.67784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC1CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)CC5=CC=CC(=C5)C6=C(C=C(C=C6)Cl)Cl)C(=O)N

Isomeric SMILES

CCCC(C(CC1CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)CC5=CC=CC(=C5)C6=C(C=C(C=C6)Cl)Cl)C(=O)N

InChI

InChI=1S/C40H41Cl2N3O3/c1-2-10-33(38(43)46)34(22-25-11-3-4-12-25)39(47)44-37-32-17-6-5-15-30(32)31-16-7-8-18-36(31)45(40(37)48)24-26-13-9-14-27(21-26)29-20-19-28(41)23-35(29)42/h5-9,13-21,23,25,33-34,37H,2-4,10-12,22,24H2,1H3,(H2,43,46)(H,44,47)