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

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-(2-methoxyethoxy)-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-(3-chlorophenyl)-4-methoxy-3-(2-methoxyethoxy)-N-(3-pyridylmethyl)aniline CAS Name: N-(3-chlorophenyl)-4-methoxy-3-(2-methoxyethoxy)-N-(3-pyridinylmethyl)aniline IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-(2-methoxyethoxy)-N-(pyridin-3-ylmethyl)aniline Traditional Name: (3-chlorophenyl)-[4-methoxy-3-(2-methoxyethoxy)phenyl]-(3-pyridylmethyl)amine Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=CC(=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COCCOC1=C(C=CC(=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C22H23ClN2O3/c1-26-11-12-28-22-14-20(8-9-21(22)27-2)25(16-17-5-4-10-24-15-17)19-7-3-6-18(23)13-19/h3-10,13-15H,11-12,16H2,1-2H3