3-(4-methylphenyl)-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-5-carboxamide Openeye Name: N-(1-propylbenzimidazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-(1-propyl-2-benzimidazolyl)-5-isoxazolecarboxamide IUPAC Name: 3-(4-methylphenyl)-N-(1-propylbenzimidazol-2-yl)-1,2-oxazole-5-carboxamide Traditional Name: N-(1-propylbenzimidazol-2-yl)-3-(p-tolyl)isoxazole-5-carboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N4O2/c1-3-12-25-18-7-5-4-6-16(18)22-21(25)23-20(26)19-13-17(24-27-19)15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,22,23,26)