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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Openeye Name: 1-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]methanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O/c1-23(11-16-19-14-9-5-6-10-15(14)20-16)12-17-21-18(22-24-17)13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,20)