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

Systemtic Name: 5-ethyl-8-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 5-ethyl-8-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 5-ethyl-8-[4-(4-fluorophenyl)-1-piperazinyl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 5-ethyl-8-[4-(4-fluorophenyl)piperazin-1-yl]-1-methyl-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 5-ethyl-8-[4-(4-fluorophenyl)piperazino]-1-methyl-6H-pyrrol[3,2-c]azepin-4-one Formula: C21H25FN4O MolecularWeight: 368.447803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25FN4O/c1-3-24-11-9-19(20-18(21(24)27)8-10-23(20)2)26-14-12-25(13-15-26)17-6-4-16(22)5-7-17/h4-10H,3,11-15H2,1-2H3