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

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-2-(4-methylphenyl)-1-(2-phenylethanoyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-phenylacetyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-[1,4-diazepan-1-yl(oxo)methyl]-2-(4-methylphenyl)-1-(1-oxo-2-phenylethyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-(1,4-diazepane-1-carbonyl)-2-(4-methylphenyl)-1-(2-phenylacetyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-phenylacetyl)-2-(p-tolyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)CC4=CC=CC=C4)C=CC(=C3)C(=O)N5CCCNCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC3=C(N2C(=O)CC4=CC=CC=C4)C=CC(=C3)C(=O)N5CCCNCC5

InChI

InChI=1S/C30H32N4O3/c1-21-8-10-23(11-9-21)27-20-28(35)32-25-19-24(30(37)33-16-5-14-31-15-17-33)12-13-26(25)34(27)29(36)18-22-6-3-2-4-7-22/h2-4,6-13,19,27,31H,5,14-18,20H2,1H3,(H,32,35)