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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC(=CC=C3)F)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCC3=CC(=CC=C3)F)OC

InChI

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