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

Systemtic Name: 2-butyl-N'-[1-(1-cyclopentylethyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide Openeye Name: 2-butyl-N'-[1-(1-cyclopentylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-butanediamide CAS Name: 2-butyl-N'-[1-(1-cyclopentylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: 2-butyl-N'-[1-(1-cyclopentylethyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-(2-methylpropyl)butanediamide Traditional Name: 2-butyl-N'-[1-(1-cyclopentylethyl)-2-keto-5-phenyl-3H-1,4-benzodiazepin-3-yl]-3-isobutyl-succinamide Formula: C34H46N4O3 MolecularWeight: 558.75404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C(C)C4CCCC4)C(=O)N

Isomeric SMILES

CCCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)C(C)C4CCCC4)C(=O)N

InChI

InChI=1S/C34H46N4O3/c1-5-6-18-26(31(35)39)28(21-22(2)3)33(40)37-32-34(41)38(23(4)24-14-10-11-15-24)29-20-13-12-19-27(29)30(36-32)25-16-8-7-9-17-25/h7-9,12-13,16-17,19-20,22-24,26,28,32H,5-6,10-11,14-15,18,21H2,1-4H3,(H2,35,39)(H,37,40)