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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(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=CC=C2Cl)C3=CC=C(C=C3)OC)C(=O)NCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3/c1-16-19(23(27)25-13-6-14-28-2)15-22(17-9-11-18(29-3)12-10-17)26(16)21-8-5-4-7-20(21)24/h4-5,7-12,15H,6,13-14H2,1-3H3,(H,25,27)