3-[1-[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-(3-bromophenoxy)pyridine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[6-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-(3-bromophenoxy)pyridine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-(3-bromophenoxy)nicotinoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN=C(C=C4)OC5=CC(=CC=C5)Br

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CN=C(C=C4)OC5=CC(=CC=C5)Br

InChI

InChI=1S/C24H21BrN4O3/c25-17-4-3-5-19(14-17)32-22-9-8-16(15-26-22)23(30)28-12-10-18(11-13-28)29-21-7-2-1-6-20(21)27-24(29)31/h1-9,14-15,18H,10-13H2,(H,27,31)