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

Systemtic Name: N-(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)NC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H30N4O3/c1-5-17-14-18(22(29-4)23-16(17)2)24-21(27)15-25-10-12-26(13-11-25)19-8-6-7-9-20(19)28-3/h6-9,14H,5,10-13,15H2,1-4H3,(H,24,27)