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

Systemtic Name: N-[(6-chloranyl-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(3-methyl-1,2-oxazol-5-yl)ethanamine Openeye Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(3-methylisoxazol-5-yl)ethanamine CAS Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(3-methyl-5-isoxazolyl)ethanamine IUPAC Name: N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N-methyl-2-(3-methyl-1,2-oxazol-5-yl)ethanamine Traditional Name: (6-chloro-1H-benzimidazol-2-yl)methyl-methyl-[2-(3-methylisoxazol-5-yl)ethyl]amine Formula: C15H17ClN4O MolecularWeight: 304.77468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCN(C)CC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1=NOC(=C1)CCN(C)CC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN4O/c1-10-7-12(21-19-10)5-6-20(2)9-15-17-13-4-3-11(16)8-14(13)18-15/h3-4,7-8H,5-6,9H2,1-2H3,(H,17,18)