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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamine CAS Name: 2-(1H-benzimidazol-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylethanamine Traditional Name: 2-(1H-benzimidazol-2-yl)ethyl-[[3-(cyclopropylmethyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)CC4CC4

Isomeric SMILES

CN(CCC1=NC2=CC=CC=C2N1)CC3=NC(=NO3)CC4CC4

InChI

InChI=1S/C17H21N5O/c1-22(11-17-20-16(21-23-17)10-12-6-7-12)9-8-15-18-13-4-2-3-5-14(13)19-15/h2-5,12H,6-11H2,1H3,(H,18,19)