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

Systemtic Name: 1-(3-cyclopropylpropanoylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-(3-cyclopropylpropanoylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[(3-cyclopropyl-1-oxopropyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(3-cyclopropylpropanoylamino)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-(3-cyclopropylpropanoylamino)-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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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)CCC5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)NC(=O)CCC5CC5

InChI

InChI=1S/C27H31N3O3/c1-30-22-11-5-4-9-20(22)19-8-2-3-10-21(19)24(25(30)32)28-26(33)27(16-6-7-17-27)29-23(31)15-14-18-12-13-18/h2-5,8-11,18,24H,6-7,12-17H2,1H3,(H,28,33)(H,29,31)