N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-bromanyl-benzamide

Systemtic Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-4-bromanyl-benzamide Openeye Name: 4-bromo-N-[[1-[2-(diallylamino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]-4-bromobenzamide IUPAC Name: N-[[1-[2-[bis(prop-2-enyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-4-bromobenzamide Traditional Name: 4-bromo-N-[[1-[2-(diallylamino)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN4O2/c1-3-13-27(14-4-2)22(29)16-28-20-8-6-5-7-19(20)26-21(28)15-25-23(30)17-9-11-18(24)12-10-17/h3-12H,1-2,13-16H2,(H,25,30)