2-(3-bicyclo[2.2.1]heptanyl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(2-methyl-1-piperidyl)methyl]phenyl]methyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[[4-[(2-methyl-1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[[4-[(2-methylpiperidin-1-yl)methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(2-methylpiperidino)methyl]benzyl]-2-(2-norbornyl)acetamide Formula: C23H34N2O MolecularWeight: 354.52886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CC3CC4CCC3C4

Isomeric SMILES

CC1CCCCN1CC2=CC=C(C=C2)CNC(=O)CC3CC4CCC3C4

InChI

InChI=1S/C23H34N2O/c1-17-4-2-3-11-25(17)16-19-7-5-18(6-8-19)15-24-23(26)14-22-13-20-9-10-21(22)12-20/h5-8,17,20-22H,2-4,9-16H2,1H3,(H,24,26)