(2R)-N-(1-methylpiperidin-4-yl)-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: (2R)-N-(1-methylpiperidin-4-yl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: (2R)-2-(4-isopropylphenoxy)-N-(1-methyl-4-piperidyl)propanamide CAS Name: (2R)-N-(1-methyl-4-piperidinyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: (2R)-N-(1-methylpiperidin-4-yl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: (2R)-2-(4-isopropylphenoxy)-N-(1-methyl-4-piperidyl)propionamide Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)NC2CCN(CC2)C

Isomeric SMILES

C[C@H](C(=O)NC1CCN(CC1)C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H28N2O2/c1-13(2)15-5-7-17(8-6-15)22-14(3)18(21)19-16-9-11-20(4)12-10-16/h5-8,13-14,16H,9-12H2,1-4H3,(H,19,21)/t14-/m1/s1