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

Systemtic Name: 3-[1-(2-oxidanylidene-1-piperidin-4-yl-2-pyridin-4-yl-ethyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-oxo-1-(4-piperidyl)-2-(4-pyridyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-oxo-1-(4-piperidinyl)-2-pyridin-4-ylethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-oxo-1-piperidin-4-yl-2-pyridin-4-ylethyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-keto-1-(4-piperidyl)-2-(4-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=CC=NC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

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

InChI

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