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

Systemtic Name: 4-ethanoyl-N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-benzamide Openeye Name: 4-acetyl-N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-benzamide CAS Name: 4-acetyl-N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]-3-piperidinyl]methyl]-N-methylbenzamide IUPAC Name: 4-acetyl-N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]piperidin-3-yl]methyl]-N-methylbenzamide Traditional Name: 4-acetyl-N-[[(3S)-1-[2-(4-fluorophenyl)ethyl]-3-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)CC2CCCN(C2)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N(C)C[C@H]2CCCN(C2)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H29FN2O2/c1-18(28)21-7-9-22(10-8-21)24(29)26(2)16-20-4-3-14-27(17-20)15-13-19-5-11-23(25)12-6-19/h5-12,20H,3-4,13-17H2,1-2H3/t20-/m1/s1