3-[1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H25N5O2/c1-13-16(14(2)23(3)22-13)12-19(26)24-10-8-15(9-11-24)25-18-7-5-4-6-17(18)21-20(25)27/h4-7,15H,8-12H2,1-3H3,(H,21,27)