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1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]tetradecan-1-one

1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]tetradecan-1-one

Systemtic Name:1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrol-3-yl]carbonylpiperazin-1-yl]tetradecan-1-one
Openeye Name:1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazin-1-yl]tetradecan-1-one
CAS Name:1-[4-[[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-3-pyrrolyl]-oxomethyl]-1-piperazinyl]-1-tetradecanone
IUPAC Name:1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methylpyrrole-3-carbonyl]piperazin-1-yl]tetradecan-1-one
Traditional Name:1-[4-[1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carbonyl]piperazino]tetradecan-1-one
Formula: C37H50ClN3O3
MolecularWeight: 620.2642
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C


Isomeric SMILES

CCCCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)OC)C4=CC=CC=C4Cl)C


InChI

InChI=1S/C37H50ClN3O3/c1-4-5-6-7-8-9-10-11-12-13-14-19-36(42)39-24-26-40(27-25-39)37(43)32-28-35(30-20-22-31(44-3)23-21-30)41(29(32)2)34-18-16-15-17-33(34)38/h15-18,20-23,28H,4-14,19,24-27H2,1-3H3


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