(2R)-2-(2-methoxy-4-methyl-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(2-methoxy-4-methylphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxy-4-methylphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(2-methoxy-4-methyl-phenoxy)-N-(4-piperidinophenyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O3/c1-16-7-12-20(21(15-16)26-3)27-17(2)22(25)23-18-8-10-19(11-9-18)24-13-5-4-6-14-24/h7-12,15,17H,4-6,13-14H2,1-3H3,(H,23,25)/t17-/m1/s1