2-(2-cyclopentylethanoylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide

Systemtic Name: 2-(2-cyclopentylethanoylamino)-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4CCCC4

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)CC4CCCC4

InChI

InChI=1S/C25H29N3O3/c1-16(26-22(29)15-17-9-3-4-10-17)24(30)27-23-20-13-6-5-11-18(20)19-12-7-8-14-21(19)28(2)25(23)31/h5-8,11-14,16-17,23H,3-4,9-10,15H2,1-2H3,(H,26,29)(H,27,30)