[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]-pyridin-2-yl-methanone

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]-pyridin-2-yl-methanone Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]-(2-pyridyl)methanone CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]-pyridin-2-ylmethanone Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]-(2-pyridyl)methanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)C(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H24N2O3/c1-24-17-5-7-18(8-6-17)25-15-14-22-12-9-16(10-13-22)20(23)19-4-2-3-11-21-19/h2-8,11,16H,9-10,12-15H2,1H3