4-ethanoyl-N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-benzamide

Systemtic Name: 4-ethanoyl-N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-benzamide Openeye Name: 4-acetyl-N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-benzamide CAS Name: 4-acetyl-N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidinyl]methyl]-N-methylbenzamide IUPAC Name: 4-acetyl-N-[[1-[2-(3-fluorophenyl)ethyl]piperidin-4-yl]methyl]-N-methylbenzamide Traditional Name: 4-acetyl-N-[[1-[2-(3-fluorophenyl)ethyl]-4-piperidyl]methyl]-N-methyl-benzamide Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N(C)CC2CCN(CC2)CCC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(C)CC2CCN(CC2)CCC3=CC(=CC=C3)F

InChI

InChI=1S/C24H29FN2O2/c1-18(28)21-6-8-22(9-7-21)24(29)26(2)17-20-11-14-27(15-12-20)13-10-19-4-3-5-23(25)16-19/h3-9,16,20H,10-15,17H2,1-2H3