3-(2-methylpropyl)-N'-(4-oxidanylidene-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-2-propyl-butanediamide

Systemtic Name: 3-(2-methylpropyl)-N'-(4-oxidanylidene-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-2-propyl-butanediamide Openeye Name: 3-isobutyl-N'-(4-oxo-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-2-propyl-butanediamide CAS Name: 3-(2-methylpropyl)-N'-(4-oxo-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-2-propylbutanediamide IUPAC Name: 3-(2-methylpropyl)-N'-(4-oxo-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-2-propylbutanediamide Traditional Name: 3-isobutyl-N'-(4-keto-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)-2-propyl-succinamide Formula: C34H42N4O3 MolecularWeight: 554.72228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CCC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C34H42N4O3/c1-4-13-27(32(35)39)28(22-24(2)3)33(40)36-29-23-38(26-16-9-6-10-17-26)31-19-12-11-18-30(31)37(34(29)41)21-20-25-14-7-5-8-15-25/h5-12,14-19,24,27-29H,4,13,20-23H2,1-3H3,(H2,35,39)(H,36,40)