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

Systemtic Name: 1-[2-(cyclopropylmethylamino)ethyl]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylmethylamino)ethyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylmethylamino)ethyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylmethylamino)ethyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylmethylamino)ethyl]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)CCNCC5CC5

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)C4(CCCC4)CCNCC5CC5

InChI

InChI=1S/C27H33N3O2/c1-30-23-11-5-4-9-21(23)20-8-2-3-10-22(20)24(25(30)31)29-26(32)27(14-6-7-15-27)16-17-28-18-19-12-13-19/h2-5,8-11,19,24,28H,6-7,12-18H2,1H3,(H,29,32)