3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-1-(4-methylpiperidin-1-yl)propan-1-one

Systemtic Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Openeye Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-1-(4-methyl-1-piperidyl)propan-1-one CAS Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-4-pyrazolyl]-1-(4-methyl-1-piperidinyl)-1-propanone IUPAC Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methylpyrazol-4-yl]-1-(4-methylpiperidin-1-yl)propan-1-one Traditional Name: 3-[5-(3-methoxyphenoxy)-1-(4-methoxyphenyl)-3-methyl-pyrazol-4-yl]-1-(4-methylpiperidino)propan-1-one Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)OC)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1CCN(CC1)C(=O)CCC2=C(N(N=C2C)C3=CC=C(C=C3)OC)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H33N3O4/c1-19-14-16-29(17-15-19)26(31)13-12-25-20(2)28-30(21-8-10-22(32-3)11-9-21)27(25)34-24-7-5-6-23(18-24)33-4/h5-11,18-19H,12-17H2,1-4H3