2-(1,3-benzodioxol-5-yl)-3-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]propanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]propanenitrile Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]propanenitrile CAS Name: 2-(1,3-benzodioxol-5-yl)-3-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]propanenitrile IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]propanenitrile Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]propionitrile Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CC(C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CC(C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O3/c1-26-22-18(3-2-8-24-22)14-25-9-6-16(7-10-25)11-19(13-23)17-4-5-20-21(12-17)28-15-27-20/h2-5,8,12,16,19H,6-7,9-11,14-15H2,1H3