5-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-8-oxidanyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-8-oxidanyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 5-[4-(4-fluorophenyl)-1-piperazinyl]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 5-[4-(4-fluorophenyl)piperazino]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C19H23FN4O2 MolecularWeight: 358.409923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C(CCN(C2=O)N3CCN(CC3)C4=CC=C(C=C4)F)O

Isomeric SMILES

CN1C=CC2=C1C(CCN(C2=O)N3CCN(CC3)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C19H23FN4O2/c1-21-8-6-16-18(21)17(25)7-9-24(19(16)26)23-12-10-22(11-13-23)15-4-2-14(20)3-5-15/h2-6,8,17,25H,7,9-13H2,1H3