2-(4-cyano-4-phenyl-piperidin-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-4-phenyl-piperidin-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]ethanamide Openeye Name: 2-(4-cyano-4-phenyl-1-piperidyl)-N-(4-oxazol-5-ylphenyl)acetamide CAS Name: 2-(4-cyano-4-phenyl-1-piperidinyl)-N-[4-(5-oxazolyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-4-phenylpiperidin-1-yl)-N-[4-(1,3-oxazol-5-yl)phenyl]acetamide Traditional Name: 2-(4-cyano-4-phenyl-piperidino)-N-(4-oxazol-5-ylphenyl)acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CN=CO4

Isomeric SMILES

C1CN(CCC1(C#N)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)C4=CN=CO4

InChI

InChI=1S/C23H22N4O2/c24-16-23(19-4-2-1-3-5-19)10-12-27(13-11-23)15-22(28)26-20-8-6-18(7-9-20)21-14-25-17-29-21/h1-9,14,17H,10-13,15H2,(H,26,28)