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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(1H-benzimidazol-2-yl)-N-methyl-N-[[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-methyl-[(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C16H15N7O MolecularWeight: 321.3366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)C4=NC=CN=C4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)C4=NC=CN=C4

InChI

InChI=1S/C16H15N7O/c1-23(9-14-19-11-4-2-3-5-12(11)20-14)10-15-21-16(22-24-15)13-8-17-6-7-18-13/h2-8H,9-10H2,1H3,(H,19,20)