1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-isobutyl-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-isobutyl-5-(4-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)NCC(C)C

InChI

InChI=1S/C23H25ClN2O2/c1-15(2)14-25-23(27)19-13-22(17-9-11-18(28-4)12-10-17)26(16(19)3)21-8-6-5-7-20(21)24/h5-13,15H,14H2,1-4H3,(H,25,27)