N-(2,6-dimethylphenyl)-N-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-N-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-N-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-N-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-N-[3-methyl-4-(p-tolyl)piperazino]acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)N(C3=C(C=CC=C3C)C)C(=O)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)N(C3=C(C=CC=C3C)C)C(=O)C

InChI

InChI=1S/C22H29N3O/c1-16-9-11-21(12-10-16)24-14-13-23(15-19(24)4)25(20(5)26)22-17(2)7-6-8-18(22)3/h6-12,19H,13-15H2,1-5H3