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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-(3,4,5-trimethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-(3,4,5-trimethoxyphenyl)piperazine-1-carboxamide Formula: C23H32N4O5 MolecularWeight: 444.52398

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H32N4O5/c1-7-16-12-18(22(32-6)24-15(16)2)25-23(28)27-10-8-26(9-11-27)17-13-19(29-3)21(31-5)20(14-17)30-4/h12-14H,7-11H2,1-6H3,(H,25,28)