2-(1-methylpyrrol-3-yl)-1-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1-methylpyrrol-3-yl)-1-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(1-methylpyrrol-3-yl)-1-[3-(1-pyrimidin-2-yl-4-piperidyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(1-methyl-3-pyrrolyl)-1-[3-[1-(2-pyrimidinyl)-4-piperidinyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1-methylpyrrol-3-yl)-1-[3-(1-pyrimidin-2-ylpiperidin-4-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(1-methylpyrrol-3-yl)-1-[3-[1-(2-pyrimidyl)-4-piperidyl]pyrrolidino]ethanone Formula: C20H27N5O MolecularWeight: 353.46128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(C2)C3CCN(CC3)C4=NC=CC=N4

InChI

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