N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H26BrN3O3/c1-4-12-25-18-7-5-6-8-19(18)26(22(25)28)13-11-21(27)24-15(2)16-9-10-20(29-3)17(23)14-16/h5-10,14-15H,4,11-13H2,1-3H3,(H,24,27)