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

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

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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)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=CC=C3)Cl)OC4CCOC4

InChI

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