3-[1-[1-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(6-morpholin-4-ylpyridin-3-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(6-morpholinopyridine-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[[6-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(6-morpholin-4-ylpyridine-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(6-morpholinonicotinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H34N6O3 MolecularWeight: 490.59726

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=C(C=C5)N6CCOCC6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=C(C=C5)N6CCOCC6

InChI

InChI=1S/C27H34N6O3/c34-26(20-5-6-25(28-19-20)31-15-17-36-18-16-31)32-13-7-21(8-14-32)30-11-9-22(10-12-30)33-24-4-2-1-3-23(24)29-27(33)35/h1-6,19,21-22H,7-18H2,(H,29,35)