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

Systemtic Name: 2-(1-methylpyrrol-3-yl)-1-[4-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1-methylpyrrol-3-yl)-1-[4-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(1-methyl-3-pyrrolyl)-1-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1-methylpyrrol-3-yl)-1-[4-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1-methylpyrrol-3-yl)-1-[4-[4-(pyrrolidine-1-carbonyl)piperidino]piperidino]ethanone Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H34N4O2/c1-23-11-4-18(17-23)16-21(27)25-14-7-20(8-15-25)24-12-5-19(6-13-24)22(28)26-9-2-3-10-26/h4,11,17,19-20H,2-3,5-10,12-16H2,1H3