N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-[(3-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-[(3-bromophenyl)methyl]benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(3-bromobenzyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br)NC(=O)C=C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Br)NC(=O)C=C

InChI

InChI=1S/C19H18BrN3O/c1-3-18(24)21-13(2)19-22-16-9-4-5-10-17(16)23(19)12-14-7-6-8-15(20)11-14/h3-11,13H,1,12H2,2H3,(H,21,24)