N-(5-cyclopentyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide

Systemtic Name: N-(5-cyclopentyl-1-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Openeye Name: N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide CAS Name: N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-1-[(4-methyl-1-oxopentyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(5-cyclopentyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentane-1-carboxamide Traditional Name: N-(5-cyclopentyl-2-keto-1-methyl-3H-1,4-benzodiazepin-3-yl)-1-(4-methylpentanoylamino)cyclopentanecarboxamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4CCCC4)C

Isomeric SMILES

CC(C)CCC(=O)NC1(CCCC1)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4CCCC4)C

InChI

InChI=1S/C27H38N4O3/c1-18(2)14-15-22(32)30-27(16-8-9-17-27)26(34)29-24-25(33)31(3)21-13-7-6-12-20(21)23(28-24)19-10-4-5-11-19/h6-7,12-13,18-19,24H,4-5,8-11,14-17H2,1-3H3,(H,29,34)(H,30,32)