(2R)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-piperidin-1-yl-phenyl)-2-(4-cyanophenoxy)propanamide Openeye Name: (2R)-N-[5-chloro-2-(1-piperidyl)phenyl]-2-(4-cyanophenoxy)propanamide CAS Name: (2R)-N-[5-chloro-2-(1-piperidinyl)phenyl]-2-(4-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-piperidin-1-ylphenyl)-2-(4-cyanophenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-piperidino-phenyl)-2-(4-cyanophenoxy)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2/c1-15(27-18-8-5-16(14-23)6-9-18)21(26)24-19-13-17(22)7-10-20(19)25-11-3-2-4-12-25/h5-10,13,15H,2-4,11-12H2,1H3,(H,24,26)/t15-/m1/s1