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

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

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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)NC(C)C

Isomeric SMILES

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

InChI

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