1-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C16H14ClN7O MolecularWeight: 355.78166

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

CN(CC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C16H14ClN7O/c1-24(8-14-20-11-3-2-10(17)6-12(11)21-14)9-15-22-16(23-25-15)13-7-18-4-5-19-13/h2-7H,8-9H2,1H3,(H,20,21)