3-bromanyl-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Openeye Name: 3-bromo-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methyl-benzimidazol-5-yl]benzamide CAS Name: 3-bromo-N-[2-[2-(4-ethyl-1-piperazinyl)ethyl]-1-methyl-5-benzimidazolyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-(4-ethylpiperazin-1-yl)ethyl]-1-methylbenzimidazol-5-yl]benzamide Traditional Name: 3-bromo-N-[2-[2-(4-ethylpiperazino)ethyl]-1-methyl-benzimidazol-5-yl]benzamide Formula: C23H28BrN5O MolecularWeight: 470.40532

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN1CCN(CC1)CCC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H28BrN5O/c1-3-28-11-13-29(14-12-28)10-9-22-26-20-16-19(7-8-21(20)27(22)2)25-23(30)17-5-4-6-18(24)15-17/h4-8,15-16H,3,9-14H2,1-2H3,(H,25,30)