2-(2-methoxyphenyl)-3-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]propanenitrile

Systemtic Name: 2-(2-methoxyphenyl)-3-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]propanenitrile Openeye Name: 2-(2-methoxyphenyl)-3-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]propanenitrile CAS Name: 2-(2-methoxyphenyl)-3-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]propanenitrile IUPAC Name: 2-(2-methoxyphenyl)-3-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]propanenitrile Traditional Name: 2-(2-methoxyphenyl)-3-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]propionitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC2CCN(CC2)CC3=C(N=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC=CC=C1C(CC2CCN(CC2)CC3=C(N=CC=C3)OC)C#N

InChI

InChI=1S/C22H27N3O2/c1-26-21-8-4-3-7-20(21)19(15-23)14-17-9-12-25(13-10-17)16-18-6-5-11-24-22(18)27-2/h3-8,11,17,19H,9-10,12-14,16H2,1-2H3