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

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

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC(C)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3C(=NC(C2=O)CC(C)C)C4=CC=CC=C4)C

InChI

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