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

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC4=NOC(=N4)C

InChI

InChI=1S/C20H19N5O3/c1-3-25-17-7-5-4-6-16(17)22-20(25)23-19(26)14-8-10-15(11-9-14)27-12-18-21-13(2)28-24-18/h4-11H,3,12H2,1-2H3,(H,22,23,26)