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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=C(N=C(C(=C3)C(=O)C)C)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)NC3=C(N=C(C(=C3)C(=O)C)C)OC)C

InChI

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