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

Systemtic Name: 3-bromanyl-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Openeye Name: 3-bromo-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide CAS Name: 3-bromo-N-[1-methyl-2-[[4-(1-oxopropyl)-1-piperazinyl]methyl]-5-benzimidazolyl]benzamide IUPAC Name: 3-bromo-N-[1-methyl-2-[(4-propanoylpiperazin-1-yl)methyl]benzimidazol-5-yl]benzamide Traditional Name: 3-bromo-N-[1-methyl-2-[(4-propionylpiperazino)methyl]benzimidazol-5-yl]benzamide Formula: C23H26BrN5O2 MolecularWeight: 484.38884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCC(=O)N1CCN(CC1)CC2=NC3=C(N2C)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H26BrN5O2/c1-3-22(30)29-11-9-28(10-12-29)15-21-26-19-14-18(7-8-20(19)27(21)2)25-23(31)16-5-4-6-17(24)13-16/h4-8,13-14H,3,9-12,15H2,1-2H3,(H,25,31)