3-[1-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(5-methylpyrazol-1-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(5-methylpyrazol-1-yl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(5-methylpyrazol-1-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N5O2/c1-16-10-13-24-28(16)19-8-6-17(7-9-19)22(29)26-14-11-18(12-15-26)27-21-5-3-2-4-20(21)25-23(27)30/h2-10,13,18H,11-12,14-15H2,1H3,(H,25,30)