1-(4-fluorophenyl)carbonyl-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one

Systemtic Name: 1-(4-fluorophenyl)carbonyl-2-phenyl-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 1-(4-fluorobenzoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-7-[oxo(1-piperazinyl)methyl]-2-phenyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 1-(4-fluorobenzoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 1-(4-fluorobenzoyl)-2-phenyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C27H25FN4O3 MolecularWeight: 472.510803

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H25FN4O3/c28-21-9-6-19(7-10-21)27(35)32-23-11-8-20(26(34)31-14-12-29-13-15-31)16-22(23)30-25(33)17-24(32)18-4-2-1-3-5-18/h1-11,16,24,29H,12-15,17H2,(H,30,33)