N-(3-azanylpyridin-2-yl)-N-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-azanylpyridin-2-yl)-N-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(3-amino-2-pyridyl)-2-(4-methylpiperazin-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(3-amino-2-pyridinyl)-N-(2-methylphenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(3-aminopyridin-2-yl)-N-(2-methylphenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(3-amino-2-pyridyl)-2-(4-methylpiperazino)-N-(o-tolyl)acetamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=C(C=CC=N2)N)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC=C1N(C2=C(C=CC=N2)N)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C19H25N5O/c1-15-6-3-4-8-17(15)24(19-16(20)7-5-9-21-19)18(25)14-23-12-10-22(2)11-13-23/h3-9H,10-14,20H2,1-2H3