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

Systemtic Name: 2-(4-fluorophenyl)-1-(3-phenylpropanoyl)-7-piperazin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 2-(4-fluorophenyl)-1-(3-phenylpropanoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 2-(4-fluorophenyl)-1-(1-oxo-3-phenylpropyl)-7-[oxo(1-piperazinyl)methyl]-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 2-(4-fluorophenyl)-1-(3-phenylpropanoyl)-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 2-(4-fluorophenyl)-1-hydrocinnamoyl-7-(piperazine-1-carbonyl)-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C29H29FN4O3 MolecularWeight: 500.563963

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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=C(C=C4)F)C(=O)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CC3=C(C=C2)N(C(CC(=O)N3)C4=CC=C(C=C4)F)C(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H29FN4O3/c30-23-10-7-21(8-11-23)26-19-27(35)32-24-18-22(29(37)33-16-14-31-15-17-33)9-12-25(24)34(26)28(36)13-6-20-4-2-1-3-5-20/h1-5,7-12,18,26,31H,6,13-17,19H2,(H,32,35)