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

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

Systemtic Name:3-[1-[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[[3-(3-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-[3-(3-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[3-(3-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C29H27N5O3
MolecularWeight: 493.55638
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)C6=CC=CC=C6


InChI

InChI=1S/C29H27N5O3/c1-37-23-11-7-8-20(18-23)27-24(19-33(31-27)21-9-3-2-4-10-21)28(35)32-16-14-22(15-17-32)34-26-13-6-5-12-25(26)30-29(34)36/h2-13,18-19,22H,14-17H2,1H3,(H,30,36)


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