(3R)-N-(2,4-dimethylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: (3R)-N-(2,4-dimethylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3R)-N-(2,4-dimethylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3R)-N-(2,4-dimethylphenyl)-3-methyl-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3R)-N-(2,4-dimethylphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3R)-N-(2,4-dimethylphenyl)-3-methyl-4-(p-tolyl)piperazine-1-carboxamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-15-5-8-19(9-6-15)24-12-11-23(14-18(24)4)21(25)22-20-10-7-16(2)13-17(20)3/h5-10,13,18H,11-12,14H2,1-4H3,(H,22,25)/t18-/m1/s1