N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-prop-2-enamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]methyl]-2-methyl-2-propenamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]methyl]-2-methylprop-2-enamide Traditional Name: N-[[1-(4-bromobenzyl)benzimidazol-2-yl]methyl]-2-methyl-acrylamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br

InChI

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