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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isobutylbenzimidazol-1-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-isobutylbenzimidazol-1-yl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-13(2)11-20-24-17-7-5-6-8-18(17)25(20)14(3)21(26)23-15-9-10-19(27-4)16(22)12-15/h5-10,12-14H,11H2,1-4H3,(H,23,26)