N-[1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylpiperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazole-4-carbonyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]-4-piperidyl]cyclopropanecarboxamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)C4CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)N3CCC(CC3)NC(=O)C4CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H30N4O4/c1-34-23-11-10-19(16-24(23)35-2)25-22(17-31(29-25)21-6-4-3-5-7-21)27(33)30-14-12-20(13-15-30)28-26(32)18-8-9-18/h3-7,10-11,16-18,20H,8-9,12-15H2,1-2H3,(H,28,32)