N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]piperidin-4-yl]ethanamide

Systemtic Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxy-phenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: N-[1-[(2-allyloxy-3-methoxy-phenyl)methyl]-4-(4-fluorophenyl)-4-piperidyl]acetamide CAS Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1-[(3-methoxy-2-prop-2-enoxyphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-[1-(2-allyloxy-3-methoxy-benzyl)-4-(4-fluorophenyl)-4-piperidyl]acetamide Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CC2=C(C(=CC=C2)OC)OCC=C)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1(CCN(CC1)CC2=C(C(=CC=C2)OC)OCC=C)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O3/c1-4-16-30-23-19(6-5-7-22(23)29-3)17-27-14-12-24(13-15-27,26-18(2)28)20-8-10-21(25)11-9-20/h4-11H,1,12-17H2,2-3H3,(H,26,28)