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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OCC)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OCC)NC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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