3-(1-phenylpyrazol-4-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1-phenylpyrazol-4-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1-phenyl-4-pyrazolyl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-phenylpyrazol-4-yl)-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1-phenylpyrazol-4-yl)-1-[4-(2,3,4-trimethoxybenzyl)piperazino]propan-1-one Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)CCC3=CN(N=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H32N4O4/c1-32-23-11-10-21(25(33-2)26(23)34-3)19-28-13-15-29(16-14-28)24(31)12-9-20-17-27-30(18-20)22-7-5-4-6-8-22/h4-8,10-11,17-18H,9,12-16,19H2,1-3H3