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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C17H20ClN5O MolecularWeight: 345.8266

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)CC4CC4

Isomeric SMILES

CN(CCC1=NC2=C(N1)C=C(C=C2)Cl)CC3=NC(=NO3)CC4CC4

InChI

InChI=1S/C17H20ClN5O/c1-23(10-17-21-16(22-24-17)8-11-2-3-11)7-6-15-19-13-5-4-12(18)9-14(13)20-15/h4-5,9,11H,2-3,6-8,10H2,1H3,(H,19,20)