1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzyl-1-piperidyl)-1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-benzylpiperidin-1-yl)-1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-benzylpiperidino)-1-[3-(4-methoxyphenyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3)C(=O)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-35-27-14-12-25(13-15-27)28-21-29(26-10-6-3-7-11-26)33(31-28)30(34)22-32-18-16-24(17-19-32)20-23-8-4-2-5-9-23/h2-15,24,29H,16-22H2,1H3