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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCN1CCN(CC1)CC2=NC3=C(N2CC)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H28BrN5O/c1-3-27-10-12-28(13-11-27)16-22-26-20-15-19(8-9-21(20)29(22)4-2)25-23(30)17-6-5-7-18(24)14-17/h5-9,14-15H,3-4,10-13,16H2,1-2H3,(H,25,30)