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

Systemtic Name: N-[[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-piperidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(2-fluoro-4-methoxy-benzyl)-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)CC3=C(C=C(C=C3)OC)F

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)CC3=C(C=C(C=C3)OC)F

InChI

InChI=1S/C23H29FN2O3/c1-28-20-8-5-17(6-9-20)12-23(27)25-14-18-4-3-11-26(15-18)16-19-7-10-21(29-2)13-22(19)24/h5-10,13,18H,3-4,11-12,14-16H2,1-2H3,(H,25,27)