N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-(1,4-dimethylpiperazin-2-yl)ethanamide

Systemtic Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-(1,4-dimethylpiperazin-2-yl)ethanamide Openeye Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-(1,4-dimethylpiperazin-2-yl)acetamide CAS Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridinyl]methyl]-2-(1,4-dimethyl-2-piperazinyl)acetamide IUPAC Name: N-[[2-(2,6-dimethylphenoxy)pyridin-3-yl]methyl]-2-(1,4-dimethylpiperazin-2-yl)acetamide Traditional Name: N-[[2-(2,6-dimethylphenoxy)-3-pyridyl]methyl]-2-(1,4-dimethylpiperazin-2-yl)acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CC3CN(CCN3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=C(C=CC=N2)CNC(=O)CC3CN(CCN3C)C

InChI

InChI=1S/C22H30N4O2/c1-16-7-5-8-17(2)21(16)28-22-18(9-6-10-23-22)14-24-20(27)13-19-15-25(3)11-12-26(19)4/h5-10,19H,11-15H2,1-4H3,(H,24,27)