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

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

Systemtic Name:3-[1-(2-oxidanylidene-1-piperidin-4-yl-2-pyridin-3-yl-ethyl)piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[2-oxo-1-(4-piperidyl)-2-(3-pyridyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[2-oxo-1-(4-piperidinyl)-2-(3-pyridinyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(2-oxo-1-piperidin-4-yl-2-pyridin-3-ylethyl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[2-keto-1-(4-piperidyl)-2-(3-pyridyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C24H29N5O2
MolecularWeight: 419.51936
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(C(=O)C2=CN=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

C1CNCCC1C(C(=O)C2=CN=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C24H29N5O2/c30-23(18-4-3-11-26-16-18)22(17-7-12-25-13-8-17)28-14-9-19(10-15-28)29-21-6-2-1-5-20(21)27-24(29)31/h1-6,11,16-17,19,22,25H,7-10,12-15H2,(H,27,31)


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