2-(3-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-methyl-1-piperazinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-methylpiperazin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(3-methylpiperazino)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=C2C)C)C

Isomeric SMILES

CC1CN(CCN1)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C16H25N3O/c1-11-7-12(2)16(13(3)8-11)18-15(20)10-19-6-5-17-14(4)9-19/h7-8,14,17H,5-6,9-10H2,1-4H3,(H,18,20)