N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Openeye Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide CAS Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-[(4-methyl-1-oxopentyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Traditional Name: N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C27H33N3O3/c1-18(2)14-15-23(31)29-27(16-8-9-17-27)26(33)28-24-21-12-5-4-10-19(21)20-11-6-7-13-22(20)30(3)25(24)32/h4-7,10-13,18,24H,8-9,14-17H2,1-3H3,(H,28,33)(H,29,31)