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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(1H-benzimidazol-2-yl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2/c1-24(11-17-20-15-5-3-4-6-16(15)21-17)12-18-22-19(23-26-18)13-7-9-14(25-2)10-8-13/h3-10H,11-12H2,1-2H3,(H,20,21)