cyclopentyl-[1-[4-(2-hydroxyethyloxy)phenyl]-2-(6-methoxypyridin-3-yl)imidazol-4-yl]methanone

Systemtic Name: cyclopentyl-[1-[4-(2-hydroxyethyloxy)phenyl]-2-(6-methoxypyridin-3-yl)imidazol-4-yl]methanone Openeye Name: cyclopentyl-[1-[4-(2-hydroxyethoxy)phenyl]-2-(6-methoxy-3-pyridyl)imidazol-4-yl]methanone CAS Name: cyclopentyl-[1-[4-(2-hydroxyethoxy)phenyl]-2-(6-methoxy-3-pyridinyl)-4-imidazolyl]methanone IUPAC Name: cyclopentyl-[1-[4-(2-hydroxyethoxy)phenyl]-2-(6-methoxypyridin-3-yl)imidazol-4-yl]methanone Traditional Name: cyclopentyl-[1-[4-(2-hydroxyethoxy)phenyl]-2-(6-methoxy-3-pyridyl)imidazol-4-yl]methanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)OCCO)C(=O)C4CCCC4

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC(=CN2C3=CC=C(C=C3)OCCO)C(=O)C4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-29-21-11-6-17(14-24-21)23-25-20(22(28)16-4-2-3-5-16)15-26(23)18-7-9-19(10-8-18)30-13-12-27/h6-11,14-16,27H,2-5,12-13H2,1H3