2-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-3-yl]methoxy]-N-methyl-benzamide

Systemtic Name: 2-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-3-yl]methoxy]-N-methyl-benzamide Openeye Name: 2-[[1-[4-(4-fluorophenyl)-4-oxo-butyl]-3-piperidyl]methoxy]-N-methyl-benzamide CAS Name: 2-[[1-[4-(4-fluorophenyl)-4-oxobutyl]-3-piperidinyl]methoxy]-N-methylbenzamide IUPAC Name: 2-[[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-3-yl]methoxy]-N-methylbenzamide Traditional Name: 2-[[1-[4-(4-fluorophenyl)-4-keto-butyl]-3-piperidyl]methoxy]-N-methyl-benzamide Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1OCC2CCCN(C2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)C1=CC=CC=C1OCC2CCCN(C2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O3/c1-26-24(29)21-7-2-3-9-23(21)30-17-18-6-4-14-27(16-18)15-5-8-22(28)19-10-12-20(25)13-11-19/h2-3,7,9-13,18H,4-6,8,14-17H2,1H3,(H,26,29)