2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H27N5O/c1-22-10-4-6-17(22)18-7-5-11-25(18)16-20(26)24-14-12-23(13-15-24)19-8-2-3-9-21-19/h2-4,6,8-10,18H,5,7,11-16H2,1H3/t18-/m1/s1