1-(3-cyclopentylpropanoylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(3-cyclopentylpropanoylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3-cyclopentylpropanoylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[(3-cyclopentyl-1-oxopropyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3-cyclopentylpropanoylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3-cyclopentylpropanoylamino)-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C29H35N3O3 MolecularWeight: 473.6065

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)NC(=O)CCC5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)NC(=O)CCC5CCCC5

InChI

InChI=1S/C29H35N3O3/c1-32-24-15-7-6-13-22(24)21-12-4-5-14-23(21)26(27(32)34)30-28(35)29(18-8-9-19-29)31-25(33)17-16-20-10-2-3-11-20/h4-7,12-15,20,26H,2-3,8-11,16-19H2,1H3,(H,30,35)(H,31,33)