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

Systemtic Name: N-[[1-[(4-fluoranyl-3-methoxy-phenyl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-[(4-fluoro-3-methoxy-phenyl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-[(4-fluoro-3-methoxyphenyl)methyl]-3-piperidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-[(4-fluoro-3-methoxyphenyl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(4-fluoro-3-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=CC(=C(C=C3)F)OC

Isomeric SMILES

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

InChI

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