4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C20H19N5O2/c1-3-12-25-17-7-5-4-6-16(17)22-20(25)23-18(26)14-8-10-15(11-9-14)19-21-13(2)24-27-19/h4-11H,3,12H2,1-2H3,(H,22,23,26)