N-[1-[3-(1H-benzimidazol-2-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide

Systemtic Name: N-[1-[3-(1H-benzimidazol-2-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide Openeye Name: N-[1-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]-2-methyl-propyl]-2-bromo-benzamide CAS Name: N-[1-[3-(1H-benzimidazol-2-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-2-bromobenzamide IUPAC Name: N-[1-[3-(1H-benzimidazol-2-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[1-[3-(1H-benzimidazol-2-yl)propylcarbamoyl]-2-methyl-propyl]-2-bromo-benzamide Formula: C22H25BrN4O2 MolecularWeight: 457.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)C(C(=O)NCCCC1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H25BrN4O2/c1-14(2)20(27-21(28)15-8-3-4-9-16(15)23)22(29)24-13-7-12-19-25-17-10-5-6-11-18(17)26-19/h3-6,8-11,14,20H,7,12-13H2,1-2H3,(H,24,29)(H,25,26)(H,27,28)