7-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-1-ethanoyl-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-acetyl-7-[1,4-diazepan-1-yl(oxo)methyl]-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-(4-methylphenyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-acetyl-7-(1,4-diazepane-1-carbonyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)C)C=CC(=C3)C(=O)N4CCCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)C)C=CC(=C3)C(=O)N4CCCNCC4

InChI

InChI=1S/C24H28N4O3/c1-16-4-6-18(7-5-16)22-15-23(30)26-20-14-19(8-9-21(20)28(22)17(2)29)24(31)27-12-3-10-25-11-13-27/h4-9,14,22,25H,3,10-13,15H2,1-2H3,(H,26,30)