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

Systemtic Name: [2-(2-methylphenoxy)pyridin-3-yl]-piperidin-1-yl-methanone Openeye Name: [2-(2-methylphenoxy)-3-pyridyl]-(1-piperidyl)methanone CAS Name: [2-(2-methylphenoxy)-3-pyridinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(2-methylphenoxy)pyridin-3-yl]-piperidin-1-ylmethanone Traditional Name: [2-(2-methylphenoxy)-3-pyridyl]-piperidino-methanone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=N2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H20N2O2/c1-14-8-3-4-10-16(14)22-17-15(9-7-11-19-17)18(21)20-12-5-2-6-13-20/h3-4,7-11H,2,5-6,12-13H2,1H3