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

Systemtic Name: 2-methyl-1-(4-phenylbutyl)-5-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(4-phenylbutyl)-5-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(4-phenylbutyl)-5-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(4-phenylbutyl)-5-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(4-phenylbutyl)-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(N1CCCCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCCC2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H28N2O/c1-21-26(28(29)31)20-27(30(21)19-9-8-12-22-10-4-2-5-11-22)25-17-15-24(16-18-25)23-13-6-3-7-14-23/h2-7,10-11,13-18,20H,8-9,12,19H2,1H3,(H2,29,31)