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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-2-methyl-N-piperidin-1-yl-pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-2-methyl-N-(1-piperidyl)pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-2-methyl-N-(1-piperidinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-2-methyl-N-piperidin-1-ylpyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-chlorophenyl)-2-methyl-N-piperidino-pyrrole-3-carboxamide Formula: C23H23Cl2N3O MolecularWeight: 428.35422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C23H23Cl2N3O/c1-16-19(23(29)26-27-13-5-2-6-14-27)15-22(17-9-11-18(24)12-10-17)28(16)21-8-4-3-7-20(21)25/h3-4,7-12,15H,2,5-6,13-14H2,1H3,(H,26,29)