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

Systemtic Name: 2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3S)-3-methyl-4-(p-tolyl)piperazin-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[(3S)-3-methyl-4-(4-methylphenyl)-1-piperazinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3S)-3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3S)-3-methyl-4-(p-tolyl)piperazino]-N-(m-tolyl)acetamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-16-7-9-20(10-8-16)24-12-11-23(14-18(24)3)15-21(25)22-19-6-4-5-17(2)13-19/h4-10,13,18H,11-12,14-15H2,1-3H3,(H,22,25)/t18-/m0/s1