2-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidyl]acetamide CAS Name: 2-[4-hydroxy-4-(2-methoxyphenyl)-1-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-hydroxy-4-(2-methoxyphenyl)piperidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-hydroxy-4-(2-methoxyphenyl)piperidino]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCN(CC2)CC(=O)NCC=C)O

Isomeric SMILES

COC1=CC=CC=C1C2(CCN(CC2)CC(=O)NCC=C)O

InChI

InChI=1S/C17H24N2O3/c1-3-10-18-16(20)13-19-11-8-17(21,9-12-19)14-6-4-5-7-15(14)22-2/h3-7,21H,1,8-13H2,2H3,(H,18,20)