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

Systemtic Name: 3-[1-(2-morpholin-4-ylpyridin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-morpholinopyridine-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-morpholinyl)-3-pyridinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-morpholin-4-ylpyridine-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-morpholinonicotinoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(N=CC=C4)N5CCOCC5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=C(N=CC=C4)N5CCOCC5

InChI

InChI=1S/C22H25N5O3/c28-21(17-4-3-9-23-20(17)25-12-14-30-15-13-25)26-10-7-16(8-11-26)27-19-6-2-1-5-18(19)24-22(27)29/h1-6,9,16H,7-8,10-15H2,(H,24,29)