[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone

Systemtic Name: [4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Openeye Name: [4-(5-bromo-2-pyridyl)piperazin-1-yl]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone CAS Name: [4-(5-bromo-2-pyridinyl)-1-piperazinyl]-(2-methyl-1-phenyl-5-benzimidazolyl)methanone IUPAC Name: [4-(5-bromopyridin-2-yl)piperazin-1-yl]-(2-methyl-1-phenylbenzimidazol-5-yl)methanone Traditional Name: [4-(5-bromo-2-pyridyl)piperazino]-(2-methyl-1-phenyl-benzimidazol-5-yl)methanone Formula: C24H22BrN5O MolecularWeight: 476.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)C5=NC=C(C=C5)Br

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)C5=NC=C(C=C5)Br

InChI

InChI=1S/C24H22BrN5O/c1-17-27-21-15-18(7-9-22(21)30(17)20-5-3-2-4-6-20)24(31)29-13-11-28(12-14-29)23-10-8-19(25)16-26-23/h2-10,15-16H,11-14H2,1H3