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

Systemtic Name: 1-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methyl-methanamine CAS Name: 1-[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]-N-[(1-ethyl-2-imidazolyl)methyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methylmethanamine Traditional Name: [2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl-[(1-ethylimidazol-2-yl)methyl]-methyl-amine Formula: C18H21ClN4O MolecularWeight: 344.83854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H21ClN4O/c1-4-23-10-9-20-17(23)12-22(3)11-16-13(2)24-18(21-16)14-5-7-15(19)8-6-14/h5-10H,4,11-12H2,1-3H3