1-ethanoyl-6,6-diphenyl-3,4-dihydro-2H-1,4-benzodiazocin-5-one

Systemtic Name: 1-ethanoyl-6,6-diphenyl-3,4-dihydro-2H-1,4-benzodiazocin-5-one Openeye Name: 1-acetyl-6,6-diphenyl-3,4-dihydro-2H-1,4-benzodiazocin-5-one CAS Name: 1-acetyl-6,6-diphenyl-3,4-dihydro-2H-1,4-benzodiazocin-5-one IUPAC Name: 1-acetyl-6,6-diphenyl-3,4-dihydro-2H-1,4-benzodiazocin-5-one Traditional Name: 1-acetyl-6,6-diphenyl-3,4-dihydro-2H-1,4-benzodiazocin-5-one Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCNC(=O)C(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCNC(=O)C(C2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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