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

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O3/c1-16(28-18-11-9-17(15-23)10-12-18)21(26)24-20-8-4-3-7-19(20)22(27)25-13-5-2-6-14-25/h3-4,7-12,16H,2,5-6,13-14H2,1H3,(H,24,26)/t16-/m0/s1