[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone CAS Name: [4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [4-(3,4-dimethoxyphenyl)-1-phenylpyrazol-3-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C30H31N3O4/c1-35-27-14-13-23(19-28(27)36-2)26-20-33(24-11-7-4-8-12-24)31-29(26)30(34)32-17-15-25(16-18-32)37-21-22-9-5-3-6-10-22/h3-14,19-20,25H,15-18,21H2,1-2H3