2-(3,5-dimethoxyphenyl)-N-methyl-N-[4-(2-methylphenyl)-6-morpholin-4-yl-pyridin-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenyl)-N-methyl-N-[4-(2-methylphenyl)-6-morpholin-4-yl-pyridin-3-yl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenyl)-N-methyl-N-[6-morpholino-4-(o-tolyl)-3-pyridyl]acetamide CAS Name: 2-(3,5-dimethoxyphenyl)-N-methyl-N-[4-(2-methylphenyl)-6-(4-morpholinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenyl)-N-methyl-N-[4-(2-methylphenyl)-6-morpholin-4-ylpyridin-3-yl]acetamide Traditional Name: 2-(3,5-dimethoxyphenyl)-N-methyl-N-[6-morpholino-4-(o-tolyl)-3-pyridyl]acetamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)CC3=CC(=CC(=C3)OC)OC)N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=NC=C2N(C)C(=O)CC3=CC(=CC(=C3)OC)OC)N4CCOCC4

InChI

InChI=1S/C27H31N3O4/c1-19-7-5-6-8-23(19)24-17-26(30-9-11-34-12-10-30)28-18-25(24)29(2)27(31)15-20-13-21(32-3)16-22(14-20)33-4/h5-8,13-14,16-18H,9-12,15H2,1-4H3