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

Systemtic Name: 5-(4-cyanophenyl)-1-(2,2-diphenylethyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 5-(4-cyanophenyl)-1-(2,2-diphenylethyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 5-(4-cyanophenyl)-1-(2,2-diphenylethyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-cyanophenyl)-1-(2,2-diphenylethyl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(4-cyanophenyl)-1-(2,2-diphenylethyl)-2-methyl-pyrrole-3-carboxamide Formula: C27H23N3O MolecularWeight: 405.49102

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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)C#N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O/c1-19-24(27(29)31)16-26(23-14-12-20(17-28)13-15-23)30(19)18-25(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-16,25H,18H2,1H3,(H2,29,31)