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

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-(2-oxidanylpentyl)cyclopentane-1-carboxamide Openeye Name: 1-(2-hydroxypentyl)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-(2-hydroxypentyl)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(2-hydroxypentyl)-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-(2-hydroxypentyl)-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C)O

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C)O

InChI

InChI=1S/C26H32N2O3/c1-3-10-18(29)17-26(15-8-9-16-26)25(31)27-23-21-13-5-4-11-19(21)20-12-6-7-14-22(20)28(2)24(23)30/h4-7,11-14,18,23,29H,3,8-10,15-17H2,1-2H3,(H,27,31)