3-[4-(4-methoxyphenyl)-4-phenyl-piperidin-1-yl]propanenitrile

Systemtic Name: 3-[4-(4-methoxyphenyl)-4-phenyl-piperidin-1-yl]propanenitrile Openeye Name: 3-[4-(4-methoxyphenyl)-4-phenyl-1-piperidyl]propanenitrile CAS Name: 3-[4-(4-methoxyphenyl)-4-phenyl-1-piperidinyl]propanenitrile IUPAC Name: 3-[4-(4-methoxyphenyl)-4-phenylpiperidin-1-yl]propanenitrile Traditional Name: 3-[4-(4-methoxyphenyl)-4-phenyl-piperidino]propionitrile Formula: C21H24N2O MolecularWeight: 320.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)CCC#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-24-20-10-8-19(9-11-20)21(18-6-3-2-4-7-18)12-16-23(17-13-21)15-5-14-22/h2-4,6-11H,5,12-13,15-17H2,1H3