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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamine IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C18H17ClN6O MolecularWeight: 368.82018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CN(CCC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C18H17ClN6O/c1-25(9-7-16-21-13-6-5-12(19)10-15(13)22-16)11-17-23-18(24-26-17)14-4-2-3-8-20-14/h2-6,8,10H,7,9,11H2,1H3,(H,21,22)