N-[2-(4-fluorophenyl)ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C24H29FN2O4 MolecularWeight: 428.496463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O4/c1-30-17-13-23(28)27-15-11-22(12-16-27)31-21-8-4-19(5-9-21)24(29)26-14-10-18-2-6-20(25)7-3-18/h2-9,22H,10-17H2,1H3,(H,26,29)