3-[1-[1-(2-phenylpyrimidin-5-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2-phenylpyrimidin-5-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2-phenylpyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[oxo-(2-phenyl-5-pyrimidinyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-phenylpyrimidine-5-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2-phenylpyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C28H30N6O2 MolecularWeight: 482.5768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=C(N=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4CCN(CC4)C(=O)C5=CN=C(N=C5)C6=CC=CC=C6

InChI

InChI=1S/C28H30N6O2/c35-27(21-18-29-26(30-19-21)20-6-2-1-3-7-20)33-16-10-22(11-17-33)32-14-12-23(13-15-32)34-25-9-5-4-8-24(25)31-28(34)36/h1-9,18-19,22-23H,10-17H2,(H,31,36)