2-(4-chloranyl-2-methyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[2-(2-methyl-1-imidazolyl)-4-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[2-(2-methylimidazol-1-yl)pyridin-4-yl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[2-(2-methylimidazol-1-yl)-4-pyridyl]methyl]propionamide Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=NC=C2)N3C=CN=C3C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC(=NC=C2)N3C=CN=C3C

InChI

InChI=1S/C20H21ClN4O2/c1-13-10-17(21)4-5-18(13)27-14(2)20(26)24-12-16-6-7-23-19(11-16)25-9-8-22-15(25)3/h4-11,14H,12H2,1-3H3,(H,24,26)