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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperidin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(4-methoxyphenyl)-1-piperidyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperidinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperidin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(4-methoxyphenyl)piperidino]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C17H24N2O2/c1-3-10-18-17(20)13-19-11-8-15(9-12-19)14-4-6-16(21-2)7-5-14/h3-7,15H,1,8-13H2,2H3,(H,18,20)