2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]ethanenitrile

Systemtic Name: 2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]ethanenitrile Openeye Name: 2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]acetonitrile CAS Name: 2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidinyl]acetonitrile IUPAC Name: 2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)piperidin-4-yl]acetonitrile Traditional Name: 2-[1-(2-methoxyphenyl)-4-(3-methoxyphenyl)-4-piperidyl]acetonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCN(CC2)C3=CC=CC=C3OC)CC#N

InChI

InChI=1S/C21H24N2O2/c1-24-18-7-5-6-17(16-18)21(10-13-22)11-14-23(15-12-21)19-8-3-4-9-20(19)25-2/h3-9,16H,10-12,14-15H2,1-2H3