N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-[hydroxy(phenyl)methyl]-1-piperidyl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-[hydroxy(phenyl)methyl]piperidino]acetamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCC(CC3)C(C4=CC=CC=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCC(CC3)C(C4=CC=CC=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C28H34N4O2/c33-27(20-31-17-15-23(16-18-31)28(34)22-11-3-1-4-12-22)29-26-19-25(21-9-7-8-10-21)30-32(26)24-13-5-2-6-14-24/h1-6,11-14,19,21,23,28,34H,7-10,15-18,20H2,(H,29,33)