(2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(5-formyl-2-methoxy-phenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(5-formyl-2-methoxy-phenoxy)-N-(4-piperidinophenyl)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C22H26N2O4/c1-16(28-21-14-17(15-25)6-11-20(21)27-2)22(26)23-18-7-9-19(10-8-18)24-12-4-3-5-13-24/h6-11,14-16H,3-5,12-13H2,1-2H3,(H,23,26)/t16-/m1/s1