1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone

Systemtic Name: 1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone Openeye Name: 1-[3-[4-(2-fluorophenyl)piperazin-1-yl]-1-piperidyl]-2-(1-methylpyrrol-3-yl)ethanone CAS Name: 1-[3-[4-(2-fluorophenyl)-1-piperazinyl]-1-piperidinyl]-2-(1-methyl-3-pyrrolyl)ethanone IUPAC Name: 1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-2-(1-methylpyrrol-3-yl)ethanone Traditional Name: 1-[3-[4-(2-fluorophenyl)piperazino]piperidino]-2-(1-methylpyrrol-3-yl)ethanone Formula: C22H29FN4O MolecularWeight: 384.490263

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCCC(C2)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H29FN4O/c1-24-10-8-18(16-24)15-22(28)27-9-4-5-19(17-27)25-11-13-26(14-12-25)21-7-3-2-6-20(21)23/h2-3,6-8,10,16,19H,4-5,9,11-15,17H2,1H3