N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)propanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)propanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-N-(4-fluorophenyl)propanamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-N-(4-fluorophenyl)propanamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-N-(4-fluorophenyl)propanamide Traditional Name: N-(4-fluorophenyl)-N-(1-o-veratryl-4-piperidyl)propionamide Formula: C23H29FN2O3 MolecularWeight: 400.486363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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