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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCN(CC4)C

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)Br)N=C1CN4CCN(CC4)C

InChI

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