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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[(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:

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=CC=C2C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3/c1-13-22-19(25-28-13)12-27-17-9-5-2-6-14(17)20(26)21-11-10-18-23-15-7-3-4-8-16(15)24-18/h2-9H,10-12H2,1H3,(H,21,26)(H,23,24)