4-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-(6-methyl-1H-benzimidazol-2-yl)-N-(p-tolyl)piperazine-1-carboxamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C20H23N5O/c1-14-3-6-16(7-4-14)21-20(26)25-11-9-24(10-12-25)19-22-17-8-5-15(2)13-18(17)23-19/h3-8,13H,9-12H2,1-2H3,(H,21,26)(H,22,23)