[3-(hydroxymethyl)piperidin-1-yl]-[2-(4-methylphenoxy)pyridin-3-yl]methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-[2-(4-methylphenoxy)pyridin-3-yl]methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-[2-(4-methylphenoxy)-3-pyridyl]methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-[2-(4-methylphenoxy)-3-pyridinyl]methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-[2-(4-methylphenoxy)pyridin-3-yl]methanone Traditional Name: (3-methylolpiperidino)-[2-(4-methylphenoxy)-3-pyridyl]methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCCC(C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N3CCCC(C3)CO

InChI

InChI=1S/C19H22N2O3/c1-14-6-8-16(9-7-14)24-18-17(5-2-10-20-18)19(23)21-11-3-4-15(12-21)13-22/h2,5-10,15,22H,3-4,11-13H2,1H3