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

Systemtic Name: 2-butyl-3-(cyclopentylmethyl)-N'-[5-[(3-naphthalen-2-ylphenyl)methyl]-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl]butanediamide Openeye Name: 2-butyl-3-(cyclopentylmethyl)-N'-[5-[[3-(2-naphthyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]butanediamide CAS Name: 2-butyl-3-(cyclopentylmethyl)-N'-[5-[[3-(2-naphthalenyl)phenyl]methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]butanediamide IUPAC Name: 2-butyl-3-(cyclopentylmethyl)-N'-[5-[(3-naphthalen-2-ylphenyl)methyl]-6-oxo-7H-benzo[d][1]benzazepin-7-yl]butanediamide Traditional Name: 2-butyl-3-(cyclopentylmethyl)-N'-[6-keto-5-[3-(2-naphthyl)benzyl]-7H-benzo[d][1]benzazepin-7-yl]succinamide Formula: C45H47N3O3 MolecularWeight: 677.87298

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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=CC7=CC=CC=C7C=C6)C(=O)N

Isomeric SMILES

CCCCC(C(CC1CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)CC5=CC=CC(=C5)C6=CC7=CC=CC=C7C=C6)C(=O)N

InChI

InChI=1S/C45H47N3O3/c1-2-3-19-39(43(46)49)40(27-30-13-4-5-14-30)44(50)47-42-38-22-9-8-20-36(38)37-21-10-11-23-41(37)48(45(42)51)29-31-15-12-18-33(26-31)35-25-24-32-16-6-7-17-34(32)28-35/h6-12,15-18,20-26,28,30,39-40,42H,2-5,13-14,19,27,29H2,1H3,(H2,46,49)(H,47,50)