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

Systemtic Name: 3-[2-[1-[1-(phenylcarbonyl)piperidin-4-yl]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[2-[1-(1-benzoyl-4-piperidyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[2-[1-(1-benzoyl-4-piperidinyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[2-[1-(1-benzoylpiperidin-4-yl)ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[2-[1-(1-benzoyl-4-piperidyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C(=O)C2=CC=CC=C2)C3CC(CCN3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC(C1CCN(CC1)C(=O)C2=CC=CC=C2)C3CC(CCN3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H32N4O2/c1-18(19-12-15-29(16-13-19)25(31)20-7-3-2-4-8-20)23-17-21(11-14-27-23)30-24-10-6-5-9-22(24)28-26(30)32/h2-10,18-19,21,23,27H,11-17H2,1H3,(H,28,32)