2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-methyl-4-oxidanylidene-1-(phenylcarbonyl)-2,3-dihydro-1,5-benzodiazepin-5-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-isopropyl-N-phenyl-acetamide CAS Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(1-benzoyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-(1-benzoyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepin-5-yl)-N-isopropyl-N-phenyl-acetamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C3=CC=CC=C3)C(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(C2=CC=CC=C2N(C1=O)CC(=O)N(C3=CC=CC=C3)C(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O3/c1-20(2)31(23-14-8-5-9-15-23)26(32)19-30-25-17-11-10-16-24(25)29(18-21(3)27(30)33)28(34)22-12-6-4-7-13-22/h4-17,20-21H,18-19H2,1-3H3