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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-16-21(23(27)25-13-4-14-28-2)15-22(17-5-7-18(24)8-6-17)26(16)19-9-11-20(29-3)12-10-19/h5-12,15H,4,13-14H2,1-3H3,(H,25,27)