4-cyclopentylcarbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-cyclopentylcarbonyl-7-fluoranyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(cyclopentanecarbonyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[cyclopentyl(oxo)methyl]-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(cyclopentanecarbonyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-(cyclopentanecarbonyl)-7-fluoro-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C21H20F2N2O2 MolecularWeight: 370.392506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CC(=O)NC3=C(C2C4=CC=C(C=C4)F)C=C(C=C3)F

InChI

InChI=1S/C21H20F2N2O2/c22-15-7-5-13(6-8-15)20-17-11-16(23)9-10-18(17)24-19(26)12-25(20)21(27)14-3-1-2-4-14/h5-11,14,20H,1-4,12H2,(H,24,26)