3-[1-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(1H-indol-3-ylcarbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(1H-indole-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[1H-indol-3-yl(oxo)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(1H-indole-3-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(1H-indole-3-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H29N5O2/c32-25(21-17-27-22-6-2-1-5-20(21)22)30-15-9-18(10-16-30)29-13-11-19(12-14-29)31-24-8-4-3-7-23(24)28-26(31)33/h1-8,17-19,27H,9-16H2,(H,28,33)