2-(2-methoxy-4-methyl-phenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[6-(4-methylpiperazino)-3-pyridyl]acetamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)OC

InChI

InChI=1S/C20H26N4O3/c1-15-4-6-17(18(12-15)26-3)27-14-20(25)22-16-5-7-19(21-13-16)24-10-8-23(2)9-11-24/h4-7,12-13H,8-11,14H2,1-3H3,(H,22,25)