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

Systemtic Name: N-(2,6-dimethylphenyl)-2-(3-methylpiperazin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(3-methylpiperazin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(3-methyl-1-piperazinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(3-methylpiperazin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(3-methylpiperazino)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O/c1-11-5-4-6-12(2)15(11)17-14(19)10-18-8-7-16-13(3)9-18/h4-6,13,16H,7-10H2,1-3H3,(H,17,19)