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

Systemtic Name: N-[[1-(4-chlorophenyl)-2-[(4-methylpyridin-2-yl)methyl]imidazol-4-yl]methyl]pyridin-4-amine Openeye Name: N-[[1-(4-chlorophenyl)-2-[(4-methyl-2-pyridyl)methyl]imidazol-4-yl]methyl]pyridin-4-amine CAS Name: N-[[1-(4-chlorophenyl)-2-[(4-methyl-2-pyridinyl)methyl]-4-imidazolyl]methyl]-4-pyridinamine IUPAC Name: N-[[1-(4-chlorophenyl)-2-[(4-methylpyridin-2-yl)methyl]imidazol-4-yl]methyl]pyridin-4-amine Traditional Name: [1-(4-chlorophenyl)-2-[(4-methyl-2-pyridyl)methyl]imidazol-4-yl]methyl-(4-pyridyl)amine Formula: C22H20ClN5 MolecularWeight: 389.8807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)CC2=NC(=CN2C3=CC=C(C=C3)Cl)CNC4=CC=NC=C4

Isomeric SMILES

CC1=CC(=NC=C1)CC2=NC(=CN2C3=CC=C(C=C3)Cl)CNC4=CC=NC=C4

InChI

InChI=1S/C22H20ClN5/c1-16-6-11-25-19(12-16)13-22-27-20(14-26-18-7-9-24-10-8-18)15-28(22)21-4-2-17(23)3-5-21/h2-12,15H,13-14H2,1H3,(H,24,26)