N-(3-fluorophenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(3-fluorophenyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(3-fluorophenyl)-2-(4-p-anisoylpiperidino)acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H23FN2O3/c1-27-19-7-5-15(6-8-19)21(26)16-9-11-24(12-10-16)14-20(25)23-18-4-2-3-17(22)13-18/h2-8,13,16H,9-12,14H2,1H3,(H,23,25)