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

Systemtic Name: 1-[(2-cyclopentylethylamino)methyl]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-[(2-cyclopentylethylamino)methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[(2-cyclopentylethylamino)methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[(2-cyclopentylethylamino)methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-[(2-cyclopentylethylamino)methyl]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C29H37N3O2 MolecularWeight: 459.62298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)CNCCC5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)CNCCC5CCCC5

InChI

InChI=1S/C29H37N3O2/c1-32-25-15-7-6-13-23(25)22-12-4-5-14-24(22)26(27(32)33)31-28(34)29(17-8-9-18-29)20-30-19-16-21-10-2-3-11-21/h4-7,12-15,21,26,30H,2-3,8-11,16-20H2,1H3,(H,31,34)