1-ethyl-7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 1-ethyl-7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 1-ethyl-7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione CAS Name: 1-ethyl-7-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 1-ethyl-7-[3-[4-(4-fluorophenyl)piperazin-1-yl]propyl]-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 1-ethyl-7-[3-[4-(4-fluorophenyl)piperazino]propyl]-5,6-dihydropyrrol[2,3-c]azepine-4,8-quinone Formula: C23H29FN4O2 MolecularWeight: 412.500363

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C(=O)N(CCC2=O)CCCN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCN1C=CC2=C1C(=O)N(CCC2=O)CCCN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN4O2/c1-2-26-12-8-20-21(29)9-13-28(23(30)22(20)26)11-3-10-25-14-16-27(17-15-25)19-6-4-18(24)5-7-19/h4-8,12H,2-3,9-11,13-17H2,1H3