2-(2-cyclopentylethyl)-3-methyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide

Systemtic Name: 2-(2-cyclopentylethyl)-3-methyl-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide Openeye Name: 2-(2-cyclopentylethyl)-3-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide CAS Name: 2-(2-cyclopentylethyl)-3-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide IUPAC Name: 2-(2-cyclopentylethyl)-3-methyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide Traditional Name: 2-(2-cyclopentylethyl)-N'-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-methyl-succinamide Formula: C28H34N4O3 MolecularWeight: 474.59456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1CCCC1)C(=O)N)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C(CCC1CCCC1)C(=O)N)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C28H34N4O3/c1-18(21(25(29)33)17-16-19-10-6-7-11-19)27(34)31-26-28(35)32(2)23-15-9-8-14-22(23)24(30-26)20-12-4-3-5-13-20/h3-5,8-9,12-15,18-19,21,26H,6-7,10-11,16-17H2,1-2H3,(H2,29,33)(H,31,34)