4-[3-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]pyridin-2-yl]oxybutanenitrile

Systemtic Name: 4-[3-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]pyridin-2-yl]oxybutanenitrile Openeye Name: 4-[[3-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethyl]-2-pyridyl]oxy]butanenitrile CAS Name: 4-[[3-[2-[1-[(2-methoxy-3-pyridinyl)methyl]-4-piperidinyl]ethyl]-2-pyridinyl]oxy]butanenitrile IUPAC Name: 4-[3-[2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-4-yl]ethyl]pyridin-2-yl]oxybutanenitrile Traditional Name: 4-[[3-[2-[1-[(2-methoxy-3-pyridyl)methyl]-4-piperidyl]ethyl]-2-pyridyl]oxy]butyronitrile Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=C(N=CC=C3)OCCCC#N

Isomeric SMILES

COC1=C(C=CC=N1)CN2CCC(CC2)CCC3=C(N=CC=C3)OCCCC#N

InChI

InChI=1S/C23H30N4O2/c1-28-22-21(7-5-13-25-22)18-27-15-10-19(11-16-27)8-9-20-6-4-14-26-23(20)29-17-3-2-12-24/h4-7,13-14,19H,2-3,8-11,15-18H2,1H3