N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-imidazol-1-yl-pyridine-4-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-2-imidazol-1-yl-pyridine-4-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-imidazol-1-yl-pyridine-4-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-2-(1-imidazolyl)-4-pyridinecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-2-imidazol-1-ylpyridine-4-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-2-imidazol-1-yl-isonicotinamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=NC=C2)N3C=CN=C3)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CNC(=O)C2=CC(=NC=C2)N3C=CN=C3)N4CCOCC4)OC

InChI

InChI=1S/C23H27N5O4/c1-30-20-4-3-17(13-21(20)31-2)19(27-9-11-32-12-10-27)15-26-23(29)18-5-6-25-22(14-18)28-8-7-24-16-28/h3-8,13-14,16,19H,9-12,15H2,1-2H3,(H,26,29)