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1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Openeye Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
CAS Name:1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(3,4,5-trimethoxyphenyl)-1-propanone
IUPAC Name:1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Traditional Name:1-[4-(2-methoxyphenyl)piperazino]-3-(3,4,5-trimethoxyphenyl)propan-1-one
Formula: C23H30N2O5
MolecularWeight: 414.4947
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C23H30N2O5/c1-27-19-8-6-5-7-18(19)24-11-13-25(14-12-24)22(26)10-9-17-15-20(28-2)23(30-4)21(16-17)29-3/h5-8,15-16H,9-14H2,1-4H3


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