3-(2-methylpropyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propyl-butanediamide

Systemtic Name: 3-(2-methylpropyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propyl-butanediamide Openeye Name: 3-isobutyl-N'-[1-[[3-(2-naphthyl)phenyl]methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propyl-butanediamide CAS Name: 3-(2-methylpropyl)-N'-[1-[[3-(2-naphthalenyl)phenyl]methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propylbutanediamide IUPAC Name: 3-(2-methylpropyl)-N'-[1-[(3-naphthalen-2-ylphenyl)methyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propylbutanediamide Traditional Name: 3-isobutyl-N'-[2-keto-1-[3-(2-naphthyl)benzyl]-5-phenyl-3H-1,4-benzodiazepin-3-yl]-2-propyl-succinamide Formula: C43H44N4O3 MolecularWeight: 664.83446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=CC=CC(=C4)C5=CC6=CC=CC=C6C=C5)C(=O)N

Isomeric SMILES

CCCC(C(CC(C)C)C(=O)NC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC4=CC=CC(=C4)C5=CC6=CC=CC=C6C=C5)C(=O)N

InChI

InChI=1S/C43H44N4O3/c1-4-13-35(40(44)48)37(24-28(2)3)42(49)46-41-43(50)47(38-21-11-10-20-36(38)39(45-41)31-16-6-5-7-17-31)27-29-14-12-19-32(25-29)34-23-22-30-15-8-9-18-33(30)26-34/h5-12,14-23,25-26,28,35,37,41H,4,13,24,27H2,1-3H3,(H2,44,48)(H,46,49)