(3S)-3-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: (3S)-3-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: (3S)-3-methyl-N-(m-tolyl)-4-(p-tolyl)piperazine-1-carboxamide CAS Name: (3S)-3-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: (3S)-3-methyl-N-(3-methylphenyl)-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: (3S)-3-methyl-N-(m-tolyl)-4-(p-tolyl)piperazine-1-carboxamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-15-7-9-19(10-8-15)23-12-11-22(14-17(23)3)20(24)21-18-6-4-5-16(2)13-18/h4-10,13,17H,11-12,14H2,1-3H3,(H,21,24)/t17-/m0/s1