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

Systemtic Name: 4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile CAS Name: 4-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile Traditional Name: 4-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)C(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N2O2/c1-24-19-8-6-16(7-9-19)17-10-12-22(13-11-17)20(23)18-4-2-15(14-21)3-5-18/h2-10H,11-13H2,1H3