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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamine Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)ethyl-methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C19H18ClN5O MolecularWeight: 367.83212

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN5O/c1-25(10-9-17-21-15-8-7-14(20)11-16(15)22-17)12-18-23-19(24-26-18)13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3,(H,21,22)