2-(2-methoxyphenyl)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethyl-ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-acetamide CAS Name: 2-(2-methoxyphenyl)-N-[[(3S)-1-methyl-3-piperidinyl]methyl]-N-phenethylacetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[[(3S)-1-methylpiperidin-3-yl]methyl]-N-phenethylacetamide Traditional Name: 2-(2-methoxyphenyl)-N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CN(CCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CN1CCC[C@@H](C1)CN(CCC2=CC=CC=C2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O2/c1-25-15-8-11-21(18-25)19-26(16-14-20-9-4-3-5-10-20)24(27)17-22-12-6-7-13-23(22)28-2/h3-7,9-10,12-13,21H,8,11,14-19H2,1-2H3/t21-/m0/s1