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3-[1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

3-[1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name:3-[1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C25H26ClN5O2
MolecularWeight: 463.95924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C25H26ClN5O2/c1-16-23(17(2)30(28-16)15-18-7-3-4-8-20(18)26)24(32)29-13-11-19(12-14-29)31-22-10-6-5-9-21(22)27-25(31)33/h3-10,19H,11-15H2,1-2H3,(H,27,33)


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