1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide

Systemtic Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Openeye Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide CAS Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(4-phenylphenyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(3-chlorophenyl)methyl]-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Traditional Name: 1-(3-chlorobenzyl)-5-ethyl-2-methyl-4-(4-phenylphenyl)pyrrole-3-carboxamide Formula: C27H25ClN2O MolecularWeight: 428.9532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25ClN2O/c1-3-24-26(22-14-12-21(13-15-22)20-9-5-4-6-10-20)25(27(29)31)18(2)30(24)17-19-8-7-11-23(28)16-19/h4-16H,3,17H2,1-2H3,(H2,29,31)