N-(methylcarbamoyl)-4-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(methylcarbamoyl)-4-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: N-(methylcarbamoyl)-4-(p-tolyl)piperazine-1-carboxamide CAS Name: N-(methylcarbamoyl)-4-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: N-(methylcarbamoyl)-4-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: N-(methylcarbamoyl)-4-(p-tolyl)piperazine-1-carboxamide Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC(=O)NC

InChI

InChI=1S/C14H20N4O2/c1-11-3-5-12(6-4-11)17-7-9-18(10-8-17)14(20)16-13(19)15-2/h3-6H,7-10H2,1-2H3,(H2,15,16,19,20)