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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

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