N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-[2-(2-methylpropylamino)ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-[2-(2-methylpropylamino)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(isobutylamino)ethyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-[2-(2-methylpropylamino)ethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-[2-(2-methylpropylamino)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(isobutylamino)ethyl]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCCC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(C)CNCCC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C27H35N3O2/c1-19(2)18-28-17-16-27(14-8-9-15-27)26(32)29-24-22-12-5-4-10-20(22)21-11-6-7-13-23(21)30(3)25(24)31/h4-7,10-13,19,24,28H,8-9,14-18H2,1-3H3,(H,29,32)