2-(1-methylpyrrol-3-yl)-1-[3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(1-methylpyrrol-3-yl)-1-[3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(1-methylpyrrol-3-yl)-1-[3-[1-(3-pyridylmethyl)-4-piperidyl]pyrrolidin-1-yl]ethanone CAS Name: 2-(1-methyl-3-pyrrolyl)-1-[3-[1-(3-pyridinylmethyl)-4-piperidinyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(1-methylpyrrol-3-yl)-1-[3-[1-(pyridin-3-ylmethyl)piperidin-4-yl]pyrrolidin-1-yl]ethanone Traditional Name: 2-(1-methylpyrrol-3-yl)-1-[3-[1-(3-pyridylmethyl)-4-piperidyl]pyrrolidino]ethanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(C2)C3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(C2)C3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H30N4O/c1-24-9-4-18(15-24)13-22(27)26-12-7-21(17-26)20-5-10-25(11-6-20)16-19-3-2-8-23-14-19/h2-4,8-9,14-15,20-21H,5-7,10-13,16-17H2,1H3