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ethyl 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-4-(piperidin-1-ylcarbamoyl)pyrrole-3-carboxylate

ethyl 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-4-(piperidin-1-ylcarbamoyl)pyrrole-3-carboxylate

Systemtic Name:ethyl 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-4-(piperidin-1-ylcarbamoyl)pyrrole-3-carboxylate
Openeye Name:ethyl 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-4-(1-piperidylcarbamoyl)pyrrole-3-carboxylate
CAS Name:5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-4-[oxo-(1-piperidinylamino)methyl]-3-pyrrolecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-4-(piperidin-1-ylcarbamoyl)pyrrole-3-carboxylate
Traditional Name:5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-4-(piperidinocarbamoyl)pyrrole-3-carboxylic acid ethyl ester
Formula: C27H30ClN3O4
MolecularWeight: 495.9978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C27H30ClN3O4/c1-4-35-27(33)23-18(2)31(21-12-14-22(34-3)15-13-21)25(19-8-10-20(28)11-9-19)24(23)26(32)29-30-16-6-5-7-17-30/h8-15H,4-7,16-17H2,1-3H3,(H,29,32)


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