3-[1-[6-(1,2,4,5-tetrahydro-3-benzazepin-3-ylcarbonyl)pyrimidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[6-(1,2,4,5-tetrahydro-3-benzazepin-3-ylcarbonyl)pyrimidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-(1,2,4,5-tetrahydro-3-benzazepine-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[6-[oxo(1,2,4,5-tetrahydro-3-benzazepin-3-yl)methyl]-4-pyrimidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-(1,2,4,5-tetrahydro-3-benzazepine-3-carbonyl)pyrimidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-(1,2,4,5-tetrahydro-3-benzazepine-3-carbonyl)pyrimidin-4-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=NC(=C4)C(=O)N5CCC6=CC=CC=C6CC5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=NC(=C4)C(=O)N5CCC6=CC=CC=C6CC5

InChI

InChI=1S/C27H28N6O2/c34-26(32-13-9-19-5-1-2-6-20(19)10-14-32)23-17-25(29-18-28-23)31-15-11-21(12-16-31)33-24-8-4-3-7-22(24)30-27(33)35/h1-8,17-18,21H,9-16H2,(H,30,35)