2-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(1-piperidyl)-2-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2R)-2-(4-methylphenyl)-2-piperidin-1-ylethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(2R)-2-piperidino-2-(p-tolyl)ethyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C23H30N2O2/c1-18-6-10-20(11-7-18)22(25-14-4-3-5-15-25)17-24-23(26)16-19-8-12-21(27-2)13-9-19/h6-13,22H,3-5,14-17H2,1-2H3,(H,24,26)/t22-/m0/s1