N-(2-chlorophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide Openeye Name: N-(2-chlorophenyl)-2-(2-isobutylbenzimidazol-1-yl)propanamide CAS Name: N-(2-chlorophenyl)-2-[2-(2-methylpropyl)-1-benzimidazolyl]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(2-methylpropyl)benzimidazol-1-yl]propanamide Traditional Name: N-(2-chlorophenyl)-2-(2-isobutylbenzimidazol-1-yl)propionamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CC1=NC2=CC=CC=C2N1C(C)C(=O)NC3=CC=CC=C3Cl

InChI

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