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

Systemtic Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-propylpyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-(4-methoxyphenyl)-2-methyl-N-propyl-pyrrole-3-carboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCCNC(=O)C1=C(N(C(=C1)C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H23ClN2O2/c1-4-13-24-22(26)18-14-21(16-9-11-17(27-3)12-10-16)25(15(18)2)20-8-6-5-7-19(20)23/h5-12,14H,4,13H2,1-3H3,(H,24,26)