4-[2-(2-methoxyphenyl)ethyl]-1-[(2-methoxypyridin-3-yl)methyl]piperidine-2-carbonitrile

Systemtic Name: 4-[2-(2-methoxyphenyl)ethyl]-1-[(2-methoxypyridin-3-yl)methyl]piperidine-2-carbonitrile Openeye Name: 4-[2-(2-methoxyphenyl)ethyl]-1-[(2-methoxy-3-pyridyl)methyl]piperidine-2-carbonitrile CAS Name: 4-[2-(2-methoxyphenyl)ethyl]-1-[(2-methoxy-3-pyridinyl)methyl]-2-piperidinecarbonitrile IUPAC Name: 4-[2-(2-methoxyphenyl)ethyl]-1-[(2-methoxypyridin-3-yl)methyl]piperidine-2-carbonitrile Traditional Name: 4-[2-(2-methoxyphenyl)ethyl]-1-[(2-methoxy-3-pyridyl)methyl]pipecolinonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC2CCN(C(C2)C#N)CC3=C(N=CC=C3)OC

Isomeric SMILES

COC1=CC=CC=C1CCC2CCN(C(C2)C#N)CC3=C(N=CC=C3)OC

InChI

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