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

Systemtic Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide Openeye Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methyl-prop-2-enamide CAS Name: N-[1-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methyl-2-propenamide IUPAC Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methylprop-2-enamide Traditional Name: N-[1-[1-(4-bromobenzyl)benzimidazol-2-yl]ethyl]-2-methyl-acrylamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O/c1-13(2)20(25)22-14(3)19-23-17-6-4-5-7-18(17)24(19)12-15-8-10-16(21)11-9-15/h4-11,14H,1,12H2,2-3H3,(H,22,25)