3-[1-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-4-pyrazolyl]-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-[1-(3-methoxyphenyl)-3,5-dimethylpyrazol-4-yl]propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-[1-(3-methoxyphenyl)-3,5-dimethyl-pyrazol-4-yl]propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3/c1-18-23(19(2)32(29-18)21-7-6-8-22(17-21)35-3)11-12-26(33)30-15-13-20(14-16-30)31-25-10-5-4-9-24(25)28-27(31)34/h4-10,17,20H,11-16H2,1-3H3,(H,28,34)