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

Systemtic Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2-methoxyphenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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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)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2OC)C3=CC=C(C=C3)Cl)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C29H29ClN2O2/c1-20(13-14-22-9-5-4-6-10-22)31-29(33)25-19-27(23-15-17-24(30)18-16-23)32(21(25)2)26-11-7-8-12-28(26)34-3/h4-12,15-20H,13-14H2,1-3H3,(H,31,33)