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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCN(CC4)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCN(CC4)C

InChI

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