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

Systemtic Name: 2-butyl-3-(2-methylpropyl)-N'-(4-oxidanylidene-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)butanediamide Openeye Name: 2-butyl-3-isobutyl-N'-(4-oxo-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)butanediamide CAS Name: 2-butyl-3-(2-methylpropyl)-N'-(4-oxo-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)butanediamide IUPAC Name: 2-butyl-3-(2-methylpropyl)-N'-(4-oxo-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)butanediamide Traditional Name: 2-butyl-3-isobutyl-N'-(4-keto-5-phenethyl-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl)succinamide Formula: C35H44N4O3 MolecularWeight: 568.74886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(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

CCCCC(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/C35H44N4O3/c1-4-5-18-28(33(36)40)29(23-25(2)3)34(41)37-30-24-39(27-16-10-7-11-17-27)32-20-13-12-19-31(32)38(35(30)42)22-21-26-14-8-6-9-15-26/h6-17,19-20,25,28-30H,4-5,18,21-24H2,1-3H3,(H2,36,40)(H,37,41)