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

Systemtic Name: 2-(1-methylpyrrol-3-yl)-1-[4-(4-morpholin-4-ylcarbonylpiperidin-1-yl)piperidin-1-yl]ethanone Openeye Name: 2-(1-methylpyrrol-3-yl)-1-[4-[4-(morpholine-4-carbonyl)-1-piperidyl]-1-piperidyl]ethanone CAS Name: 2-(1-methyl-3-pyrrolyl)-1-[4-[4-[4-morpholinyl(oxo)methyl]-1-piperidinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(1-methylpyrrol-3-yl)-1-[4-[4-(morpholine-4-carbonyl)piperidin-1-yl]piperidin-1-yl]ethanone Traditional Name: 2-(1-methylpyrrol-3-yl)-1-[4-[4-(morpholine-4-carbonyl)piperidino]piperidino]ethanone Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(CC2)N3CCC(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C22H34N4O3/c1-23-7-2-18(17-23)16-21(27)25-10-5-20(6-11-25)24-8-3-19(4-9-24)22(28)26-12-14-29-15-13-26/h2,7,17,19-20H,3-6,8-16H2,1H3