N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5O2/c1-12-20-18(26-23-12)13-7-9-14(10-8-13)19(25)24(2)11-17-21-15-5-3-4-6-16(15)22-17/h3-10H,11H2,1-2H3,(H,21,22)