3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]benzenecarbonitrile Openeye Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)benzonitrile CAS Name: 3-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]benzonitrile IUPAC Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)benzonitrile Traditional Name: 3-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)benzonitrile Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC(=C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC(=C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2/c20-14-17-7-4-8-19(13-17)18-9-11-21(12-10-18)15-16-5-2-1-3-6-16/h1-9,13H,10-12,15H2