1-(5-ethanoyl-2,4-diphenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-2,4-diphenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone Openeye Name: 1-(5-acetyl-2,4-diphenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone CAS Name: 1-(5-acetyl-2,4-diphenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone IUPAC Name: 1-(5-acetyl-2,4-diphenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone Traditional Name: 1-(5-acetyl-2,4-diphenyl-3,4-dihydro-2H-1,5-benzodiazepin-1-yl)ethanone Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(N(C2=CC=CC=C21)C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(N(C2=CC=CC=C21)C(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-18(28)26-22-15-9-10-16-23(22)27(19(2)29)25(21-13-7-4-8-14-21)17-24(26)20-11-5-3-6-12-20/h3-16,24-25H,17H2,1-2H3