(2S)-N-[(1S)-1-cyano-2-[4-(4-hydroxyphenyl)phenyl]ethyl]piperidine-2-carboxamide

Systemtic Name: (2S)-N-[(1S)-1-cyano-2-[4-(4-hydroxyphenyl)phenyl]ethyl]piperidine-2-carboxamide Openeye Name: (2S)-N-[(1S)-1-cyano-2-[4-(4-hydroxyphenyl)phenyl]ethyl]piperidine-2-carboxamide CAS Name: (2S)-N-[(1S)-1-cyano-2-[4-(4-hydroxyphenyl)phenyl]ethyl]-2-piperidinecarboxamide IUPAC Name: (2S)-N-[(1S)-1-cyano-2-[4-(4-hydroxyphenyl)phenyl]ethyl]piperidine-2-carboxamide Traditional Name: (2S)-N-[(1S)-1-cyano-2-[4-(4-hydroxyphenyl)phenyl]ethyl]pipecolinamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=C(C=C3)O)C#N

Isomeric SMILES

C1CCN[C@@H](C1)C(=O)N[C@@H](CC2=CC=C(C=C2)C3=CC=C(C=C3)O)C#N

InChI

InChI=1S/C21H23N3O2/c22-14-18(24-21(26)20-3-1-2-12-23-20)13-15-4-6-16(7-5-15)17-8-10-19(25)11-9-17/h4-11,18,20,23,25H,1-3,12-13H2,(H,24,26)/t18-,20-/m0/s1