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

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-(2-pyridin-4-ylethoxy)-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-(3-chlorophenyl)-4-methoxy-3-[2-(4-pyridyl)ethoxy]-N-(3-pyridylmethyl)aniline CAS Name: N-(3-chlorophenyl)-4-methoxy-3-(2-pyridin-4-ylethoxy)-N-(3-pyridinylmethyl)aniline IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-(2-pyridin-4-ylethoxy)-N-(pyridin-3-ylmethyl)aniline Traditional Name: (3-chlorophenyl)-[4-methoxy-3-[2-(4-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=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OCCC4=CC=NC=C4

InChI

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