4-[(2R,6R)-6-(4-cyanophenyl)-1-methanoyl-piperidin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[(2R,6R)-6-(4-cyanophenyl)-1-methanoyl-piperidin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R,6R)-6-(4-cyanophenyl)-1-formyl-2-piperidyl]benzonitrile CAS Name: 4-[(2R,6R)-6-(4-cyanophenyl)-1-formyl-2-piperidinyl]benzonitrile IUPAC Name: 4-[(2R,6R)-6-(4-cyanophenyl)-1-formylpiperidin-2-yl]benzonitrile Traditional Name: 4-[(2R,6R)-6-(4-cyanophenyl)-1-formyl-2-piperidyl]benzonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C(C1)C2=CC=C(C=C2)C#N)C=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1C[C@@H](N([C@H](C1)C2=CC=C(C=C2)C#N)C=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N3O/c21-12-15-4-8-17(9-5-15)19-2-1-3-20(23(19)14-24)18-10-6-16(13-22)7-11-18/h4-11,14,19-20H,1-3H2/t19-,20-/m1/s1