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

Systemtic Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-cyano-2-methoxyphenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-(4-piperidinophenyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-16(28-20-11-6-17(15-23)14-21(20)27-2)22(26)24-18-7-9-19(10-8-18)25-12-4-3-5-13-25/h6-11,14,16H,3-5,12-13H2,1-2H3,(H,24,26)/t16-/m1/s1