1-[3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-[4-(5-bromanylpyridin-2-yl)piperazin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[4-(5-bromo-2-pyridyl)piperazin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[4-(5-bromo-2-pyridinyl)-1-piperazinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[4-(5-bromopyridin-2-yl)piperazin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-[4-(5-bromo-2-pyridyl)piperazino]-3-keto-propyl]-3-methyl-benzimidazol-2-one Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCN(CC3)C4=NC=C(C=C4)Br

InChI

InChI=1S/C20H22BrN5O2/c1-23-16-4-2-3-5-17(16)26(20(23)28)9-8-19(27)25-12-10-24(11-13-25)18-7-6-15(21)14-22-18/h2-7,14H,8-13H2,1H3