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

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-1-(2-phenoxyethanoyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 7-[1,4-diazepan-1-yl(oxo)methyl]-1-(1-oxo-2-phenoxyethyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 7-(1,4-diazepane-1-carbonyl)-1-(2-phenoxyacetyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CNCCN(C1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C29H30N4O4/c34-27-19-26(21-8-3-1-4-9-21)33(28(35)20-37-23-10-5-2-6-11-23)25-13-12-22(18-24(25)31-27)29(36)32-16-7-14-30-15-17-32/h1-6,8-13,18,26,30H,7,14-17,19-20H2,(H,31,34)