2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-prop-2-ynoxy-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-prop-2-ynoxy-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-prop-2-ynoxy-acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridinyl]-2-prop-2-ynoxyacetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)pyridin-3-yl]-2-prop-2-ynoxyacetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)-3-pyridyl]-2-propargyloxy-acetamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C=CC=N2)NC(=O)C(C3=CC=C(C=C3)Cl)OCC#C)OC

InChI

InChI=1S/C24H21ClN2O4/c1-4-14-31-23(16-7-10-18(25)11-8-16)24(28)27-19-6-5-13-26-22(19)17-9-12-20(29-2)21(15-17)30-3/h1,5-13,15,23H,14H2,2-3H3,(H,27,28)