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

Systemtic Name: 4-(3,5-dimethoxyphenyl)-N-(5-ethanoyl-2-methoxy-6-methyl-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide Openeye Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,5-dimethoxyphenyl)-N-methyl-piperazine-1-carboxamide CAS Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3,5-dimethoxyphenyl)-N-methyl-1-piperazinecarboxamide IUPAC Name: N-(5-acetyl-2-methoxy-6-methylpyridin-3-yl)-4-(3,5-dimethoxyphenyl)-N-methylpiperazine-1-carboxamide Traditional Name: N-(5-acetyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,5-dimethoxyphenyl)-N-methyl-piperazine-1-carboxamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1C(=O)C)N(C)C(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1C(=O)C)N(C)C(=O)N2CCN(CC2)C3=CC(=CC(=C3)OC)OC)OC

InChI

InChI=1S/C23H30N4O5/c1-15-20(16(2)28)14-21(22(24-15)32-6)25(3)23(29)27-9-7-26(8-10-27)17-11-18(30-4)13-19(12-17)31-5/h11-14H,7-10H2,1-6H3