3-[1-[1-(2-pyridin-3-yloxyethanoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2-pyridin-3-yloxyethanoyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[2-(3-pyridyloxy)acetyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[1-oxo-2-(3-pyridinyloxy)ethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-pyridin-3-yloxyacetyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[2-(3-pyridyloxy)acetyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)COC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)COC5=CN=CC=C5

InChI

InChI=1S/C24H29N5O3/c30-23(17-32-20-4-3-11-25-16-20)28-14-7-18(8-15-28)27-12-9-19(10-13-27)29-22-6-2-1-5-21(22)26-24(29)31/h1-6,11,16,18-19H,7-10,12-15,17H2,(H,26,31)