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

Systemtic Name: 4-[3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxidanyl-propyl]benzenecarbonitrile Openeye Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzonitrile CAS Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzonitrile IUPAC Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzonitrile Traditional Name: 4-[1-hydroxy-3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-26-21-8-6-18(7-9-21)19-10-13-24(14-11-19)15-12-22(25)20-4-2-17(16-23)3-5-20/h2-10,22,25H,11-15H2,1H3