N-(2-acetamidoethyl)-2-[4-(4-chloranyl-3-methoxy-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[4-(4-chloranyl-3-methoxy-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propanamide Openeye Name: N-(2-acetamidoethyl)-2-[4-(4-chloro-3-methoxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propanamide CAS Name: N-(2-acetamidoethyl)-2-[4-(4-chloro-3-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropanamide IUPAC Name: N-(2-acetamidoethyl)-2-[4-(4-chloro-3-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropanamide Traditional Name: N-(2-acetamidoethyl)-2-[4-(4-chloro-3-methoxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propionamide Formula: C23H26ClN5O3 MolecularWeight: 455.93724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C(C)(C)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)NCCNC(=O)C(C)(C)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C23H26ClN5O3/c1-14(30)26-11-12-27-22(31)23(2,3)21-28-19(15-7-9-25-10-8-15)20(29-21)16-5-6-17(24)18(13-16)32-4/h5-10,13H,11-12H2,1-4H3,(H,26,30)(H,27,31)(H,28,29)