N-(2-ethylphenyl)-2-[3-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[3-(2-methylpropyl)-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-(3-isobutyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(2-ethylphenyl)-2-[3-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[3-(2-methylpropyl)-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-(3-isobutyl-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC(C)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-4-21-12-8-10-16-24(21)30-27(33)19-32-26-17-11-9-15-23(26)28(22-13-6-5-7-14-22)31-25(29(32)34)18-20(2)3/h5-17,20,25H,4,18-19H2,1-3H3,(H,30,33)