1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]ethanone Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=CC=C1C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H30N4O2/c1-23-11-5-8-18(23)19-9-6-12-26(19)17-22(27)25-15-13-24(14-16-25)20-7-3-4-10-21(20)28-2/h3-5,7-8,10-11,19H,6,9,12-17H2,1-2H3