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

Systemtic Name: 2-(1-cyclopentylethyl)-N'-(1-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)butanediamide Openeye Name: 2-(1-cyclopentylethyl)-3-isobutyl-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)butanediamide CAS Name: 2-(1-cyclopentylethyl)-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)butanediamide IUPAC Name: 2-(1-cyclopentylethyl)-N'-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-methylpropyl)butanediamide Traditional Name: 2-(1-cyclopentylethyl)-3-isobutyl-N'-(2-keto-1-methyl-5-phenyl-3H-1,4-benzodiazepin-3-yl)succinamide Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(C)C1CCCC1)C(=O)N)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

Isomeric SMILES

CC(C)CC(C(C(C)C1CCCC1)C(=O)N)C(=O)NC2C(=O)N(C3=CC=CC=C3C(=N2)C4=CC=CC=C4)C

InChI

InChI=1S/C31H40N4O3/c1-19(2)18-24(26(28(32)36)20(3)21-12-8-9-13-21)30(37)34-29-31(38)35(4)25-17-11-10-16-23(25)27(33-29)22-14-6-5-7-15-22/h5-7,10-11,14-17,19-21,24,26,29H,8-9,12-13,18H2,1-4H3,(H2,32,36)(H,34,37)