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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CC=C3OCC4=NOC(=N4)C

InChI

InChI=1S/C21H21N5O3/c1-3-12-26-17-10-6-5-9-16(17)23-21(26)24-20(27)15-8-4-7-11-18(15)28-13-19-22-14(2)29-25-19/h4-11H,3,12-13H2,1-2H3,(H,23,24,27)