3-bromanyl-N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[2-[benzyl(methyl)amino]-2-oxo-ethyl]benzimidazol-2-yl]methyl]-3-bromo-benzamide CAS Name: 3-bromo-N-[[1-[2-[methyl-(phenylmethyl)amino]-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: N-[[1-[2-[benzyl(methyl)amino]-2-oxoethyl]benzimidazol-2-yl]methyl]-3-bromobenzamide Traditional Name: N-[[1-[2-[benzyl(methyl)amino]-2-keto-ethyl]benzimidazol-2-yl]methyl]-3-bromo-benzamide Formula: C25H23BrN4O2 MolecularWeight: 491.37972

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C25H23BrN4O2/c1-29(16-18-8-3-2-4-9-18)24(31)17-30-22-13-6-5-12-21(22)28-23(30)15-27-25(32)19-10-7-11-20(26)14-19/h2-14H,15-17H2,1H3,(H,27,32)