4-(2,3-dimethylphenyl)-5-ethanoyl-2-methoxy-2-(6-methylpyridin-3-yl)piperazine-1-carboxamide

Systemtic Name: 4-(2,3-dimethylphenyl)-5-ethanoyl-2-methoxy-2-(6-methylpyridin-3-yl)piperazine-1-carboxamide Openeye Name: 5-acetyl-4-(2,3-dimethylphenyl)-2-methoxy-2-(6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 5-acetyl-4-(2,3-dimethylphenyl)-2-methoxy-2-(6-methyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 5-acetyl-4-(2,3-dimethylphenyl)-2-methoxy-2-(6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: 5-acetyl-4-(2,3-dimethylphenyl)-2-methoxy-2-(6-methyl-3-pyridyl)piperazine-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(N(CC2C(=O)C)C(=O)N)(C3=CN=C(C=C3)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(N(CC2C(=O)C)C(=O)N)(C3=CN=C(C=C3)C)OC)C

InChI

InChI=1S/C22H28N4O3/c1-14-7-6-8-19(16(14)3)25-13-22(29-5,18-10-9-15(2)24-11-18)26(21(23)28)12-20(25)17(4)27/h6-11,20H,12-13H2,1-5H3,(H2,23,28)