2-(3-methylphenoxy)-1-(4-pyridin-4-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(3-methylphenoxy)-1-(4-pyridin-4-ylpiperidin-1-yl)ethanone Openeye Name: 2-(3-methylphenoxy)-1-[4-(4-pyridyl)-1-piperidyl]ethanone CAS Name: 2-(3-methylphenoxy)-1-(4-pyridin-4-yl-1-piperidinyl)ethanone IUPAC Name: 2-(3-methylphenoxy)-1-(4-pyridin-4-ylpiperidin-1-yl)ethanone Traditional Name: 2-(3-methylphenoxy)-1-[4-(4-pyridyl)piperidino]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)C3=CC=NC=C3

InChI

InChI=1S/C19H22N2O2/c1-15-3-2-4-18(13-15)23-14-19(22)21-11-7-17(8-12-21)16-5-9-20-10-6-16/h2-6,9-10,13,17H,7-8,11-12,14H2,1H3