3-bromanyl-N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-bromo-N-methyl-benzamide CAS Name: 3-bromo-N-methyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 3-bromo-N-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-3-bromo-N-methyl-benzamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC(=CC=C3)Br

InChI

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