N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-[1-(2-methoxyphenyl)piperazin-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-4-[1-(2-methoxyphenyl)piperazin-2-yl]piperazine-1-carboxamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-[1-(2-methoxyphenyl)piperazin-2-yl]piperazine-1-carboxamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-4-[1-(2-methoxyphenyl)-2-piperazinyl]-1-piperazinecarboxamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-4-[1-(2-methoxyphenyl)piperazin-2-yl]piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-[1-(2-methoxyphenyl)piperazin-2-yl]piperazine-1-carboxamide Formula: C25H36N6O3 MolecularWeight: 468.59174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3CNCCN3C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3CNCCN3C4=CC=CC=C4OC

InChI

InChI=1S/C25H36N6O3/c1-5-19-16-20(24(34-4)27-18(19)2)28-25(32)30-14-12-29(13-15-30)23-17-26-10-11-31(23)21-8-6-7-9-22(21)33-3/h6-9,16,23,26H,5,10-15,17H2,1-4H3,(H,28,32)