6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]-3-pyridinecarbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]pyridine-3-carbonitrile Traditional Name: 6-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]nicotinonitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C=CC(=N2)C3=CC=C(C=C3)OC)C#N

InChI

InChI=1S/C22H21N3O2/c1-26-19-8-3-16(4-9-19)13-14-24-22-18(15-23)7-12-21(25-22)17-5-10-20(27-2)11-6-17/h3-12H,13-14H2,1-2H3,(H,24,25)