(2S)-2-(4-cyanophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-(2-piperidinophenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1N2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1N2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-16(26-18-11-9-17(15-22)10-12-18)21(25)23-19-7-3-4-8-20(19)24-13-5-2-6-14-24/h3-4,7-12,16H,2,5-6,13-14H2,1H3,(H,23,25)/t16-/m0/s1