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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(CC(C)C)C(=O)NC1CN(C2=CC=CC=C2N(C1=O)CC3=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)CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C34H42N4O3/c1-4-5-18-27(32(35)39)28(21-24(2)3)33(40)36-29-23-37(26-16-10-7-11-17-26)30-19-12-13-20-31(30)38(34(29)41)22-25-14-8-6-9-15-25/h6-17,19-20,24,27-29H,4-5,18,21-23H2,1-3H3,(H2,35,39)(H,36,40)