4-(4-tert-butylphenyl)-5-ethyl-2-methyl-1-phenethyl-pyrrole-3-carboxamide

Systemtic Name: 4-(4-tert-butylphenyl)-5-ethyl-2-methyl-1-phenethyl-pyrrole-3-carboxamide Openeye Name: 4-(4-tert-butylphenyl)-5-ethyl-2-methyl-1-phenethyl-pyrrole-3-carboxamide CAS Name: 4-(4-tert-butylphenyl)-5-ethyl-2-methyl-1-phenethyl-3-pyrrolecarboxamide IUPAC Name: 4-(4-tert-butylphenyl)-5-ethyl-2-methyl-1-phenethylpyrrole-3-carboxamide Traditional Name: 4-(4-tert-butylphenyl)-5-ethyl-2-methyl-1-phenethyl-pyrrole-3-carboxamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=C(C(=C(N1CCC2=CC=CC=C2)C)C(=O)N)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H32N2O/c1-6-22-24(20-12-14-21(15-13-20)26(3,4)5)23(25(27)29)18(2)28(22)17-16-19-10-8-7-9-11-19/h7-15H,6,16-17H2,1-5H3,(H2,27,29)