1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-N-piperidin-1-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-N-piperidin-1-yl-pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-N-(1-piperidyl)pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-N-(1-piperidinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-N-piperidin-1-ylpyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2,4-dichlorophenyl)-2-methyl-N-piperidino-pyrrole-3-carboxamide Formula: C23H22Cl3N3O MolecularWeight: 462.79928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C23H22Cl3N3O/c1-15-20(23(30)27-28-11-3-2-4-12-28)14-22(19-10-7-17(25)13-21(19)26)29(15)18-8-5-16(24)6-9-18/h5-10,13-14H,2-4,11-12H2,1H3,(H,27,30)