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

Systemtic Name: N-[4-(4-chloranyl-3-methoxy-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[4-(4-chloro-3-methoxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[4-(4-chloro-3-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[4-(4-chloro-3-methoxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[4-(4-chloro-3-methoxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-N-(tetrahydrofurfuryl)propionamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1CCCO1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)OC

Isomeric SMILES

CC(C)C(=O)N(CC1CCCO1)C2=NC(=C(N2)C3=CC=NC=C3)C4=CC(=C(C=C4)Cl)OC

InChI

InChI=1S/C24H27ClN4O3/c1-15(2)23(30)29(14-18-5-4-12-32-18)24-27-21(16-8-10-26-11-9-16)22(28-24)17-6-7-19(25)20(13-17)31-3/h6-11,13,15,18H,4-5,12,14H2,1-3H3,(H,27,28)