N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]-N-methyl-methanamine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-chlorophenyl)-5-methyl-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-1-[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: 1H-benzimidazol-2-ylmethyl-[[2-(2-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2Cl)CN(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19ClN4O/c1-13-18(24-20(26-13)14-7-3-4-8-15(14)21)11-25(2)12-19-22-16-9-5-6-10-17(16)23-19/h3-10H,11-12H2,1-2H3,(H,22,23)