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

Systemtic Name: 1-(2,2-diphenylethyl)-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-(2,2-diphenylethyl)-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-(2,2-diphenylethyl)-2-methyl-5-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2,2-diphenylethyl)-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(2,2-diphenylethyl)-2-methyl-5-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C32H28N2O MolecularWeight: 456.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C32H28N2O/c1-23-29(32(33)35)21-31(28-19-17-25(18-20-28)24-11-5-2-6-12-24)34(23)22-30(26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-21,30H,22H2,1H3,(H2,33,35)