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

Systemtic Name: 3-[1-(3-fluoranyl-4-methoxy-phenyl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(3-fluoro-4-methoxy-benzoyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(3-fluoro-4-methoxyphenyl)-oxomethyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(3-fluoro-4-methoxybenzoyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(3-fluoro-4-methoxy-benzoyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)F

InChI

InChI=1S/C24H29FN2O4/c1-30-20-7-3-5-18(13-20)15-26-23(28)11-8-17-6-4-12-27(16-17)24(29)19-9-10-22(31-2)21(25)14-19/h3,5,7,9-10,13-14,17H,4,6,8,11-12,15-16H2,1-2H3,(H,26,28)