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

Systemtic Name: 1-(4-methylpentanoylamino)-N-[6-oxidanylidene-5-(phenylmethyl)-7H-benzo[d][1]benzazepin-7-yl]cyclopentane-1-carboxamide Openeye Name: N-(5-benzyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide CAS Name: 1-[(4-methyl-1-oxopentyl)amino]-N-[6-oxo-5-(phenylmethyl)-7H-benzo[d][1]benzazepin-7-yl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-benzyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Traditional Name: N-(5-benzyl-6-keto-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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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)CC5=CC=CC=C5

Isomeric SMILES

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C33H37N3O3/c1-23(2)18-19-29(37)35-33(20-10-11-21-33)32(39)34-30-27-16-7-6-14-25(27)26-15-8-9-17-28(26)36(31(30)38)22-24-12-4-3-5-13-24/h3-9,12-17,23,30H,10-11,18-22H2,1-2H3,(H,34,39)(H,35,37)