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

Systemtic Name: N-(5-butyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Openeye Name: N-(5-butyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide CAS Name: N-(5-butyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-[(4-methyl-1-oxopentyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(5-butyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Traditional Name: N-(5-butyl-6-keto-7H-benzo[d][1]benzazepin-7-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide Formula: C30H39N3O3 MolecularWeight: 489.64896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)NC(=O)CCC(C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)NC(=O)CCC(C)C

InChI

InChI=1S/C30H39N3O3/c1-4-5-20-33-25-15-9-8-13-23(25)22-12-6-7-14-24(22)27(28(33)35)31-29(36)30(18-10-11-19-30)32-26(34)17-16-21(2)3/h6-9,12-15,21,27H,4-5,10-11,16-20H2,1-3H3,(H,31,36)(H,32,34)