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

Systemtic Name: 5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-N-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-N-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-N-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(3-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=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)NC(C)CCC4=CC=CC=C4

InChI

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