N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-[(3R)-3-methylpiperidino]acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC(C2=CC=C(C=C2)OC)C(C)C

Isomeric SMILES

C[C@@H]1CCCN(C1)CC(=O)N[C@@H](C2=CC=C(C=C2)OC)C(C)C

InChI

InChI=1S/C19H30N2O2/c1-14(2)19(16-7-9-17(23-4)10-8-16)20-18(22)13-21-11-5-6-15(3)12-21/h7-10,14-15,19H,5-6,11-13H2,1-4H3,(H,20,22)/t15-,19-/m1/s1