2-methyl-1-(4-phenylbutan-2-yl)-5-(4-phenylphenyl)pyrrole-3-carboxamide

Systemtic Name: 2-methyl-1-(4-phenylbutan-2-yl)-5-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(1-methyl-3-phenyl-propyl)-5-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(4-phenylbutan-2-yl)-5-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(4-phenylbutan-2-yl)-5-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(1-methyl-3-phenyl-propyl)-5-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1C(C)CCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H28N2O/c1-20(13-14-22-9-5-3-6-10-22)30-21(2)26(28(29)31)19-27(30)25-17-15-24(16-18-25)23-11-7-4-8-12-23/h3-12,15-20H,13-14H2,1-2H3,(H2,29,31)