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

Systemtic Name: 2-butyl-3-(cyclopentylmethyl)-N'-[6-oxidanylidene-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-7H-benzo[d][1]benzazepin-7-yl]butanediamide Openeye Name: 2-butyl-3-(cyclopentylmethyl)-N'-[6-oxo-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-7H-benzo[d][1]benzazepin-7-yl]butanediamide CAS Name: 2-butyl-3-(cyclopentylmethyl)-N'-[6-oxo-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-7H-benzo[d][1]benzazepin-7-yl]butanediamide IUPAC Name: 2-butyl-3-(cyclopentylmethyl)-N'-[6-oxo-5-[[3-[4-(trifluoromethyl)phenyl]phenyl]methyl]-7H-benzo[d][1]benzazepin-7-yl]butanediamide Traditional Name: 2-butyl-3-(cyclopentylmethyl)-N'-[6-keto-5-[3-[4-(trifluoromethyl)phenyl]benzyl]-7H-benzo[d][1]benzazepin-7-yl]succinamide Formula: C42H44F3N3O3 MolecularWeight: 695.81227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC1CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)CC5=CC=CC(=C5)C6=CC=C(C=C6)C(F)(F)F)C(=O)N

Isomeric SMILES

CCCCC(C(CC1CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)CC5=CC=CC(=C5)C6=CC=C(C=C6)C(F)(F)F)C(=O)N

InChI

InChI=1S/C42H44F3N3O3/c1-2-3-15-35(39(46)49)36(25-27-11-4-5-12-27)40(50)47-38-34-18-7-6-16-32(34)33-17-8-9-19-37(33)48(41(38)51)26-28-13-10-14-30(24-28)29-20-22-31(23-21-29)42(43,44)45/h6-10,13-14,16-24,27,35-36,38H,2-5,11-12,15,25-26H2,1H3,(H2,46,49)(H,47,50)