5-ethanoyl-4-phenyl-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepin-2-one

Systemtic Name: 5-ethanoyl-4-phenyl-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepin-2-one Openeye Name: 5-acetyl-1-benzyl-4-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one CAS Name: 5-acetyl-4-phenyl-1-(phenylmethyl)-3,4-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 5-acetyl-1-benzyl-4-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one Traditional Name: 5-acetyl-1-benzyl-4-phenyl-3,4-dihydro-1,5-benzodiazepin-2-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CC(=O)N(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-18(27)26-22-15-9-8-14-21(22)25(17-19-10-4-2-5-11-19)24(28)16-23(26)20-12-6-3-7-13-20/h2-15,23H,16-17H2,1H3