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

Systemtic Name: 5-ethyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-8-oxidanyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 5-ethyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 5-ethyl-7-[4-(4-fluorophenyl)-1-piperazinyl]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 5-ethyl-7-[4-(4-fluorophenyl)piperazin-1-yl]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 5-ethyl-7-[4-(4-fluorophenyl)piperazino]-8-hydroxy-1-methyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C21H27FN4O2 MolecularWeight: 386.463083

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H27FN4O2/c1-3-24-14-18(20(27)19-17(21(24)28)8-9-23(19)2)26-12-10-25(11-13-26)16-6-4-15(22)5-7-16/h4-9,18,20,27H,3,10-14H2,1-2H3