N-[2-[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]ethyl]-N-methyl-pyridin-4-amine

Systemtic Name: N-[2-[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]ethyl]-N-methyl-pyridin-4-amine Openeye Name: N-[2-[1-(4-chlorophenyl)-2-(5-methyl-2-pyridyl)imidazol-4-yl]ethyl]-N-methyl-pyridin-4-amine CAS Name: N-[2-[1-(4-chlorophenyl)-2-(5-methyl-2-pyridinyl)-4-imidazolyl]ethyl]-N-methyl-4-pyridinamine IUPAC Name: N-[2-[1-(4-chlorophenyl)-2-(5-methylpyridin-2-yl)imidazol-4-yl]ethyl]-N-methylpyridin-4-amine Traditional Name: 2-[1-(4-chlorophenyl)-2-(5-methyl-2-pyridyl)imidazol-4-yl]ethyl-methyl-(4-pyridyl)amine Formula: C23H22ClN5 MolecularWeight: 403.90728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)Cl)CCN(C)C4=CC=NC=C4

Isomeric SMILES

CC1=CN=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)Cl)CCN(C)C4=CC=NC=C4

InChI

InChI=1S/C23H22ClN5/c1-17-3-8-22(26-15-17)23-27-19(11-14-28(2)20-9-12-25-13-10-20)16-29(23)21-6-4-18(24)5-7-21/h3-10,12-13,15-16H,11,14H2,1-2H3