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

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-3-(oxolan-2-yloxy)-N-(pyridin-3-ylmethyl)aniline Openeye Name: N-(3-chlorophenyl)-4-methoxy-N-(3-pyridylmethyl)-3-tetrahydrofuran-2-yloxy-aniline CAS Name: N-(3-chlorophenyl)-4-methoxy-3-(2-oxolanyloxy)-N-(3-pyridinylmethyl)aniline IUPAC Name: N-(3-chlorophenyl)-4-methoxy-3-(oxolan-2-yloxy)-N-(pyridin-3-ylmethyl)aniline Traditional Name: (3-chlorophenyl)-[4-methoxy-3-(tetrahydrofuryloxy)phenyl]-(3-pyridylmethyl)amine Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OC4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OC4CCCO4

InChI

InChI=1S/C23H23ClN2O3/c1-27-21-10-9-20(14-22(21)29-23-8-4-12-28-23)26(16-17-5-3-11-25-15-17)19-7-2-6-18(24)13-19/h2-3,5-7,9-11,13-15,23H,4,8,12,16H2,1H3