N-(2,6-dimethylphenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[methyl-(1-methyl-4-piperidyl)amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-(1-methyl-4-piperidinyl)amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-(1-methylpiperidin-4-yl)amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[methyl-(1-methyl-4-piperidyl)amino]acetamide Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2CCN(CC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C2CCN(CC2)C

InChI

InChI=1S/C17H27N3O/c1-13-6-5-7-14(2)17(13)18-16(21)12-20(4)15-8-10-19(3)11-9-15/h5-7,15H,8-12H2,1-4H3,(H,18,21)