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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(2-isobutylbenzimidazol-1-yl)acetamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC(C)C)Cl

InChI

InChI=1S/C20H22ClN3O/c1-13(2)10-19-23-17-6-4-5-7-18(17)24(19)12-20(25)22-15-9-8-14(3)16(21)11-15/h4-9,11,13H,10,12H2,1-3H3,(H,22,25)