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

Systemtic Name: 1-(5-methylhexyl)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-(5-methylhexyl)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-(5-methylhexyl)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(5-methylhexyl)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-1-(5-methylhexyl)cyclopentanecarboxamide Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

Isomeric SMILES

CC(C)CCCCC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C

InChI

InChI=1S/C28H36N2O2/c1-20(2)12-8-9-17-28(18-10-11-19-28)27(32)29-25-23-15-5-4-13-21(23)22-14-6-7-16-24(22)30(3)26(25)31/h4-7,13-16,20,25H,8-12,17-19H2,1-3H3,(H,29,32)