2-methyl-4-(3-methylphenyl)-N-(4-methylphenyl)-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: 2-methyl-4-(3-methylphenyl)-N-(4-methylphenyl)-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: 2-methyl-4-(m-tolyl)-3-oxo-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 2-methyl-4-(3-methylphenyl)-N-(4-methylphenyl)-3-oxo-1-piperazinecarboxamide IUPAC Name: 2-methyl-4-(3-methylphenyl)-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide Traditional Name: 3-keto-2-methyl-4-(m-tolyl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CCN1C(=O)NC2=CC=C(C=C2)C)C3=CC=CC(=C3)C

Isomeric SMILES

CC1C(=O)N(CCN1C(=O)NC2=CC=C(C=C2)C)C3=CC=CC(=C3)C

InChI

InChI=1S/C20H23N3O2/c1-14-7-9-17(10-8-14)21-20(25)22-11-12-23(19(24)16(22)3)18-6-4-5-15(2)13-18/h4-10,13,16H,11-12H2,1-3H3,(H,21,25)