4-bromanyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[1-(1-prop-2-enyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[1-(1-prop-2-enylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-allylbenzimidazol-2-yl)ethyl]-4-bromo-benzamide Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC=C)NC(=O)C3=CC=C(C=C3)Br

InChI

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