2-(3-methylpiperazin-1-yl)-N-(2,3,4-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-methylpiperazin-1-yl)-N-(2,3,4-trimethylphenyl)ethanamide Openeye Name: 2-(3-methylpiperazin-1-yl)-N-(2,3,4-trimethylphenyl)acetamide CAS Name: 2-(3-methyl-1-piperazinyl)-N-(2,3,4-trimethylphenyl)acetamide IUPAC Name: 2-(3-methylpiperazin-1-yl)-N-(2,3,4-trimethylphenyl)acetamide Traditional Name: 2-(3-methylpiperazino)-N-(2,3,4-trimethylphenyl)acetamide Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)CC(=O)NC2=C(C(=C(C=C2)C)C)C

Isomeric SMILES

CC1CN(CCN1)CC(=O)NC2=C(C(=C(C=C2)C)C)C

InChI

InChI=1S/C16H25N3O/c1-11-5-6-15(14(4)13(11)3)18-16(20)10-19-8-7-17-12(2)9-19/h5-6,12,17H,7-10H2,1-4H3,(H,18,20)