N-(2,5-dimethylphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[(3S)-3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[(3S)-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)CC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

C[C@H]1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H29N3O/c1-16-6-9-20(10-7-16)25-12-11-24(14-19(25)4)15-22(26)23-21-13-17(2)5-8-18(21)3/h5-10,13,19H,11-12,14-15H2,1-4H3,(H,23,26)/t19-/m0/s1