(6-methoxypyridin-3-yl)-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: (6-methoxypyridin-3-yl)-(4-phenylpiperidin-1-yl)methanone Openeye Name: (6-methoxy-3-pyridyl)-(4-phenyl-1-piperidyl)methanone CAS Name: (6-methoxy-3-pyridinyl)-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (6-methoxypyridin-3-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: (6-methoxy-3-pyridyl)-(4-phenylpiperidino)methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3

InChI

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