3-(1-ethanoylpiperidin-4-yl)oxy-N-[2-(2-fluorophenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)oxy-N-[2-(2-fluorophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[2-(2-fluorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-[(1-acetyl-4-piperidinyl)oxy]-N-[2-(2-fluorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(1-acetylpiperidin-4-yl)oxy-N-[2-(2-fluorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-[(1-acetyl-4-piperidyl)oxy]-N-[2-(2-fluorophenyl)ethyl]-4-methoxy-benzamide Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3F)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCC3=CC=CC=C3F)OC

InChI

InChI=1S/C23H27FN2O4/c1-16(27)26-13-10-19(11-14-26)30-22-15-18(7-8-21(22)29-2)23(28)25-12-9-17-5-3-4-6-20(17)24/h3-8,15,19H,9-14H2,1-2H3,(H,25,28)