[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone CAS Name: [5-(4-methoxyphenyl)-2-phenyl-3-pyrazolyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[5-(4-methoxyphenyl)-2-phenylpyrazol-3-yl]methanone Traditional Name: (4-benzylpiperidino)-[5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-yl]methanone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-34-26-14-12-24(13-15-26)27-21-28(32(30-27)25-10-6-3-7-11-25)29(33)31-18-16-23(17-19-31)20-22-8-4-2-5-9-22/h2-15,21,23H,16-20H2,1H3