ethyl 1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrole-3-carboxylate CAS Name: 1-(4-chlorophenyl)-2-methyl-4-(4-methyl-1-piperazinyl)-5-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenylpyrrole-3-carboxylate Traditional Name: 1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazino)-5-phenyl-pyrrole-3-carboxylic acid ethyl ester Formula: C25H28ClN3O2 MolecularWeight: 437.96172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1N2CCN(CC2)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1N2CCN(CC2)C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H28ClN3O2/c1-4-31-25(30)22-18(2)29(21-12-10-20(26)11-13-21)23(19-8-6-5-7-9-19)24(22)28-16-14-27(3)15-17-28/h5-13H,4,14-17H2,1-3H3