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

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

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

Canonical SMILES:

CC(C(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

CC(C(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C23H30N2O5/c1-16(22(26)17-14-20(28-3)23(30-5)21(15-17)29-4)24-10-12-25(13-11-24)18-8-6-7-9-19(18)27-2/h6-9,14-16H,10-13H2,1-5H3


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