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

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethylamino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-[2-(4-methoxyphenoxy)ethylamino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-[2-(4-methoxyphenoxy)ethylamino]-6-(4-methoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-[2-(4-methoxyphenoxy)ethylamino]-6-(4-methoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-[2-(4-methoxyphenoxy)ethylamino]-6-(4-methoxyphenyl)nicotinonitrile Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(C=C2)C#N)NCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-26-18-6-3-16(4-7-18)21-12-5-17(15-23)22(25-21)24-13-14-28-20-10-8-19(27-2)9-11-20/h3-12H,13-14H2,1-2H3,(H,24,25)