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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]propionamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)CCC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C20H22BrN3O2/c1-14-23-17-5-3-4-6-18(17)24(14)12-11-22-20(25)10-8-15-7-9-19(26-2)16(21)13-15/h3-7,9,13H,8,10-12H2,1-2H3,(H,22,25)