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

Systemtic Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-isobutyl-1-(2-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(2-methylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(2-methylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-isobutyl-1-(2-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=C2OC)C3=CC=C(C=C3)Cl)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NCC(C)C

InChI

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