(1-methylpyrrol-2-yl)-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone

Systemtic Name: (1-methylpyrrol-2-yl)-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-(3-pyridylmethoxy)-1-piperidyl]methanone CAS Name: (1-methyl-2-pyrrolyl)-[4-(3-pyridinylmethoxy)-1-piperidinyl]methanone IUPAC Name: (1-methylpyrrol-2-yl)-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-(3-pyridylmethoxy)piperidino]methanone Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(CC2)OCC3=CN=CC=C3

Isomeric SMILES

CN1C=CC=C1C(=O)N2CCC(CC2)OCC3=CN=CC=C3

InChI

InChI=1S/C17H21N3O2/c1-19-9-3-5-16(19)17(21)20-10-6-15(7-11-20)22-13-14-4-2-8-18-12-14/h2-5,8-9,12,15H,6-7,10-11,13H2,1H3