1-(4-methylpentanoylamino)-N-(6-oxidanylidene-5,7-dihydrobenzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-methylpentanoylamino)-N-(6-oxidanylidene-5,7-dihydrobenzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-methylpentanoylamino)-N-(6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[(4-methyl-1-oxopentyl)amino]-N-(6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-methylpentanoylamino)-N-(6-oxo-5,7-dihydrobenzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: N-(6-keto-5,7-dihydrobenzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4NC2=O

Isomeric SMILES

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4NC2=O

InChI

InChI=1S/C26H31N3O3/c1-17(2)13-14-22(30)29-26(15-7-8-16-26)25(32)28-23-20-11-4-3-9-18(20)19-10-5-6-12-21(19)27-24(23)31/h3-6,9-12,17,23H,7-8,13-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,30)