N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)10-19-23-16-6-4-5-7-17(16)24(19)12-20(25)22-14-8-9-18(26-3)15(21)11-14/h4-9,11,13H,10,12H2,1-3H3,(H,22,25)