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N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-3,4,5-trimethoxy-benzamide

N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]-3,4,5-trimethoxy-benzamide
Openeye Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]-3,4,5-trimethoxy-benzamide
CAS Name:N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]-3,4,5-trimethoxybenzamide
IUPAC Name:N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]-3,4,5-trimethoxybenzamide
Traditional Name:N-[2-[4-(4-fluorophenyl)piperazino]-2-(3-pyridyl)ethyl]-3,4,5-trimethoxy-benzamide
Formula: C27H31FN4O4
MolecularWeight: 494.557843
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)F


InChI

InChI=1S/C27H31FN4O4/c1-34-24-15-20(16-25(35-2)26(24)36-3)27(33)30-18-23(19-5-4-10-29-17-19)32-13-11-31(12-14-32)22-8-6-21(28)7-9-22/h4-10,15-17,23H,11-14,18H2,1-3H3,(H,30,33)


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