4-[4-(5-methoxypentoxy)piperidin-1-yl]benzenecarbonitrile

Systemtic Name: 4-[4-(5-methoxypentoxy)piperidin-1-yl]benzenecarbonitrile Openeye Name: 4-[4-(5-methoxypentoxy)-1-piperidyl]benzonitrile CAS Name: 4-[4-(5-methoxypentoxy)-1-piperidinyl]benzonitrile IUPAC Name: 4-[4-(5-methoxypentoxy)piperidin-1-yl]benzonitrile Traditional Name: 4-[4-(5-methoxypentoxy)piperidino]benzonitrile Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCCOC1CCN(CC1)C2=CC=C(C=C2)C#N

Isomeric SMILES

COCCCCCOC1CCN(CC1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H26N2O2/c1-21-13-3-2-4-14-22-18-9-11-20(12-10-18)17-7-5-16(15-19)6-8-17/h5-8,18H,2-4,9-14H2,1H3