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

Systemtic Name: 7-(1,4-diazepan-1-ylcarbonyl)-2-phenyl-1-(phenylcarbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-benzoyl-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-benzoyl-7-[1,4-diazepan-1-yl(oxo)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-benzoyl-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-benzoyl-7-(1,4-diazepane-1-carbonyl)-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C28H28N4O3 MolecularWeight: 468.54692

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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)C5=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)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c33-26-19-25(20-8-3-1-4-9-20)32(28(35)21-10-5-2-6-11-21)24-13-12-22(18-23(24)30-26)27(34)31-16-7-14-29-15-17-31/h1-6,8-13,18,25,29H,7,14-17,19H2,(H,30,33)