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

Systemtic Name: 4-(2-ethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)piperazine-1-carboxamide Openeye Name: 4-(2-ethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)piperazine-1-carboxamide CAS Name: 4-(2-ethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-1-piperazinecarboxamide IUPAC Name: 4-(2-ethoxyphenyl)-N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)piperazine-1-carboxamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-4-o-phenetyl-piperazine-1-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3OCC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)N2CCN(CC2)C3=CC=CC=C3OCC

InChI

InChI=1S/C22H30N4O3/c1-5-17-15-18(21(28-4)23-16(17)3)24-22(27)26-13-11-25(12-14-26)19-9-7-8-10-20(19)29-6-2/h7-10,15H,5-6,11-14H2,1-4H3,(H,24,27)