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

Systemtic Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-piperidin-1-yl-pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-(1-piperidyl)pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-(1-piperidinyl)-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-piperidin-1-ylpyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-piperidino-pyrrole-3-carboxamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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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)OC)OC)C(=O)NN4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClN3O3/c1-17-22(25(30)27-28-13-5-4-6-14-28)16-23(29(17)19-9-7-18(26)8-10-19)21-12-11-20(31-2)15-24(21)32-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,27,30)