(4-methylpiperidin-1-yl)-(2-phenoxypyridin-3-yl)methanone

Systemtic Name: (4-methylpiperidin-1-yl)-(2-phenoxypyridin-3-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(2-phenoxy-3-pyridyl)methanone CAS Name: (4-methyl-1-piperidinyl)-(2-phenoxy-3-pyridinyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(2-phenoxypyridin-3-yl)methanone Traditional Name: (4-methylpiperidino)-(2-phenoxy-3-pyridyl)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-14-9-12-20(13-10-14)18(21)16-8-5-11-19-17(16)22-15-6-3-2-4-7-15/h2-8,11,14H,9-10,12-13H2,1H3