[1-(2-ethoxypyridin-3-yl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [1-(2-ethoxypyridin-3-yl)carbonylpiperidin-4-yl]-(4-hydroxyphenyl)methanone Openeye Name: [1-(2-ethoxypyridine-3-carbonyl)-4-piperidyl]-(4-hydroxyphenyl)methanone CAS Name: [1-[(2-ethoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-(4-hydroxyphenyl)methanone IUPAC Name: [1-(2-ethoxypyridine-3-carbonyl)piperidin-4-yl]-(4-hydroxyphenyl)methanone Traditional Name: [1-(2-ethoxynicotinoyl)-4-piperidyl]-(4-hydroxyphenyl)methanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H22N2O4/c1-2-26-19-17(4-3-11-21-19)20(25)22-12-9-15(10-13-22)18(24)14-5-7-16(23)8-6-14/h3-8,11,15,23H,2,9-10,12-13H2,1H3