4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-7-fluoranyl-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-fluoro-5-thiophen-2-yl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-7-fluoro-5-(2-thienyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H22ClFN2O2S MolecularWeight: 468.970783

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=C(C3C5=CC=CS5)C=C(C=C4)F

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=C(C3C5=CC=CS5)C=C(C=C4)F

InChI

InChI=1S/C25H22ClFN2O2S/c26-17-7-5-16(6-8-17)25(11-1-2-12-25)24(31)29-15-22(30)28-20-10-9-18(27)14-19(20)23(29)21-4-3-13-32-21/h3-10,13-14,23H,1-2,11-12,15H2,(H,28,30)