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

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

Systemtic Name:3-[1-(4-morpholin-4-ylpyridin-2-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-(4-morpholinopyridine-2-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[4-(4-morpholinyl)-2-pyridinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(4-morpholin-4-ylpyridine-2-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-(4-morpholinopicolinoyl)-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=NC=CC(=C4)N5CCOCC5


Isomeric SMILES

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


InChI

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


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