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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-3-11-23-16-6-4-5-7-17(16)24(20(23)26)12-10-19(25)22-15-13-14(21)8-9-18(15)27-2/h4-9,13H,3,10-12H2,1-2H3,(H,22,25)