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

Systemtic Name: N-(4-fluorophenyl)-N-[1-[(3-methoxy-2-oxidanyl-phenyl)methyl]piperidin-4-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]acetamide CAS Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]acetamide IUPAC Name: N-(4-fluorophenyl)-N-[1-[(2-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]acetamide Traditional Name: N-(4-fluorophenyl)-N-[1-(2-hydroxy-3-methoxy-benzyl)-4-piperidyl]acetamide Formula: C21H25FN2O3 MolecularWeight: 372.433203

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)N(C1CCN(CC1)CC2=C(C(=CC=C2)OC)O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O3/c1-15(25)24(18-8-6-17(22)7-9-18)19-10-12-23(13-11-19)14-16-4-3-5-20(27-2)21(16)26/h3-9,19,26H,10-14H2,1-2H3