2-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: 2-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-2-pyridin-3-yl-ethanenitrile Openeye Name: 2-[1-(2,2-diphenylacetyl)-4-piperidyl]-2-(3-pyridyl)acetonitrile CAS Name: 2-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]-2-(3-pyridinyl)acetonitrile IUPAC Name: 2-[1-(2,2-diphenylacetyl)piperidin-4-yl]-2-pyridin-3-ylacetonitrile Traditional Name: 2-[1-(2,2-diphenylacetyl)-4-piperidyl]-2-(3-pyridyl)acetonitrile Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C#N)C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(C#N)C2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c27-18-24(23-12-7-15-28-19-23)20-13-16-29(17-14-20)26(30)25(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-12,15,19-20,24-25H,13-14,16-17H2