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

Systemtic Name: 3-[1-[(2-fluoranyl-4-methoxy-phenyl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[(2-fluoro-4-methoxy-phenyl)methyl]-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2-fluoro-4-methoxyphenyl)methyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[(2-fluoro-4-methoxyphenyl)methyl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2-fluoro-4-methoxy-benzyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C24H31FN2O3 MolecularWeight: 414.512943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)F

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)F

InChI

InChI=1S/C24H31FN2O3/c1-29-21-7-3-5-19(13-21)15-26-24(28)11-8-18-6-4-12-27(16-18)17-20-9-10-22(30-2)14-23(20)25/h3,5,7,9-10,13-14,18H,4,6,8,11-12,15-17H2,1-2H3,(H,26,28)