3-[1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-methoxy-1-phenyl-pyrazol-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-methoxy-1-phenyl-3-pyrazolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methoxy-1-phenylpyrazole-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-methoxy-1-phenyl-pyrazole-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CN(N=C1C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O3/c1-31-20-15-27(16-7-3-2-4-8-16)25-21(20)22(29)26-13-11-17(12-14-26)28-19-10-6-5-9-18(19)24-23(28)30/h2-10,15,17H,11-14H2,1H3,(H,24,30)