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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CC2=NC(=CN2C3=CC=C(C=C3)Cl)CN(C)C4=CC=NC=C4

Isomeric SMILES

CC1=CN=C(C=C1)CC2=NC(=CN2C3=CC=C(C=C3)Cl)CN(C)C4=CC=NC=C4

InChI

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