3-(4-methylphenyl)-N-[1-(5-oxidanylpyridin-2-yl)piperidin-4-yl]propanamide

Systemtic Name: 3-(4-methylphenyl)-N-[1-(5-oxidanylpyridin-2-yl)piperidin-4-yl]propanamide Openeye Name: N-[1-(5-hydroxy-2-pyridyl)-4-piperidyl]-3-(p-tolyl)propanamide CAS Name: N-[1-(5-hydroxy-2-pyridinyl)-4-piperidinyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[1-(5-hydroxypyridin-2-yl)piperidin-4-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[1-(5-hydroxy-2-pyridyl)-4-piperidyl]-3-(p-tolyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C3=NC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2CCN(CC2)C3=NC=C(C=C3)O

InChI

InChI=1S/C20H25N3O2/c1-15-2-4-16(5-3-15)6-9-20(25)22-17-10-12-23(13-11-17)19-8-7-18(24)14-21-19/h2-5,7-8,14,17,24H,6,9-13H2,1H3,(H,22,25)