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N-ethyl-4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide

N-ethyl-4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide

Systemtic Name:N-ethyl-4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonyl-piperazine-1-carboxamide
Openeye Name:N-ethyl-4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide
CAS Name:N-ethyl-4-[[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinecarboxamide
IUPAC Name:N-ethyl-4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazine-1-carboxamide
Traditional Name:N-ethyl-4-[1-(2-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazine-1-carboxamide
Formula: C26H29FN4O3
MolecularWeight: 464.531863
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC(=CC=C3)OC)C4=CC=CC=C4F)C


Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC(=CC=C3)OC)C4=CC=CC=C4F)C


InChI

InChI=1S/C26H29FN4O3/c1-4-28-26(33)30-14-12-29(13-15-30)25(32)21-17-24(19-8-7-9-20(16-19)34-3)31(18(21)2)23-11-6-5-10-22(23)27/h5-11,16-17H,4,12-15H2,1-3H3,(H,28,33)


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