3-[1-[2-(7-pyridin-3-ylcarbonyl-7-azaspiro[3.5]nonan-2-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(7-pyridin-3-ylcarbonyl-7-azaspiro[3.5]nonan-2-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[7-(pyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[7-[oxo(3-pyridinyl)methyl]-7-azaspiro[3.5]nonan-2-yl]ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[7-(pyridine-3-carbonyl)-7-azaspiro[3.5]nonan-2-yl]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(7-nicotinoyl-7-azaspiro[3.5]nonan-2-yl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4CC5(C4)CCN(CC5)C(=O)C6=CN=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CCC4CC5(C4)CCN(CC5)C(=O)C6=CN=CC=C6

InChI

InChI=1S/C28H35N5O2/c34-26(22-4-3-12-29-20-22)32-16-10-28(11-17-32)18-21(19-28)7-13-31-14-8-23(9-15-31)33-25-6-2-1-5-24(25)30-27(33)35/h1-6,12,20-21,23H,7-11,13-19H2,(H,30,35)