N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C21H24ClN3O3/c1-4-10-24-17-7-5-6-8-18(17)25(21(24)27)11-9-20(26)23-16-12-14(2)15(22)13-19(16)28-3/h5-8,12-13H,4,9-11H2,1-3H3,(H,23,26)