N-(3-chlorophenyl)-4-methoxy-3-(2-pyridin-2-ylethoxy)-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-(2-pyridin-2-ylethoxy)-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-(3-chlorophenyl)-4-methoxy-3-[2-(2-pyridyl)ethoxy]-N-(3-pyridylmethyl)aniline CAS Name: N-(3-chlorophenyl)-4-methoxy-3-[2-(2-pyridinyl)ethoxy]-N-(3-pyridinylmethyl)aniline IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-(2-pyridin-2-ylethoxy)-N-(pyridin-3-ylmethyl)aniline Traditional Name: (3-chlorophenyl)-[4-methoxy-3-[2-(2-pyridyl)ethoxy]phenyl]-(3-pyridylmethyl)amine Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OCCC4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OCCC4=CC=CC=N4

InChI

InChI=1S/C26H24ClN3O2/c1-31-25-11-10-24(17-26(25)32-15-12-22-8-2-3-14-29-22)30(19-20-6-5-13-28-18-20)23-9-4-7-21(27)16-23/h2-11,13-14,16-18H,12,15,19H2,1H3