N-[2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]ethyl]-N-methyl-pyridin-4-amine

Systemtic Name: N-[2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]ethyl]-N-methyl-pyridin-4-amine Openeye Name: N-[2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]ethyl]-N-methyl-pyridin-4-amine CAS Name: N-[2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)-4-imidazolyl]ethyl]-N-methyl-4-pyridinamine IUPAC Name: N-[2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]ethyl]-N-methylpyridin-4-amine Traditional Name: 2-[1-(4-chlorophenyl)-2-(2-methoxyphenyl)imidazol-4-yl]ethyl-methyl-(4-pyridyl)amine Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CN(C(=N1)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CN(CCC1=CN(C(=N1)C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C24H23ClN4O/c1-28(20-11-14-26-15-12-20)16-13-19-17-29(21-9-7-18(25)8-10-21)24(27-19)22-5-3-4-6-23(22)30-2/h3-12,14-15,17H,13,16H2,1-2H3