3-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1-(2,3-dimethoxyphenyl)carbonylpiperidin-3-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide Openeye Name: 3-[1-(2,3-dimethoxybenzoyl)-3-piperidyl]-N-(4-fluoro-2-methyl-phenyl)propanamide CAS Name: 3-[1-[(2,3-dimethoxyphenyl)-oxomethyl]-3-piperidinyl]-N-(4-fluoro-2-methylphenyl)propanamide IUPAC Name: 3-[1-(2,3-dimethoxybenzoyl)piperidin-3-yl]-N-(4-fluoro-2-methylphenyl)propanamide Traditional Name: N-(4-fluoro-2-methyl-phenyl)-3-(1-o-veratroyl-3-piperidyl)propionamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCC2CCCN(C2)C(=O)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H29FN2O4/c1-16-14-18(25)10-11-20(16)26-22(28)12-9-17-6-5-13-27(15-17)24(29)19-7-4-8-21(30-2)23(19)31-3/h4,7-8,10-11,14,17H,5-6,9,12-13,15H2,1-3H3,(H,26,28)