N1-(3-methylbutyl)-N1'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1,1-dicarboxamide

Systemtic Name: N1-(3-methylbutyl)-N1'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1,1-dicarboxamide Openeye Name: N1-isopentyl-N1'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1,1-dicarboxamide CAS Name: N1-(3-methylbutyl)-N1'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N-(3-methylbutyl)-1-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1,1-dicarboxamide Traditional Name: N-isoamyl-N'-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1,1-dicarboxamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(C)CCNC(=O)C1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

InChI

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