5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(4-phenylbutyl)-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(4-phenylbutyl)pyrrole-3-carboxamide Formula: C32H42N2O MolecularWeight: 470.68868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CCCCC4=CC=CC=C4)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CCCCC4=CC=CC=C4)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C32H42N2O/c1-7-24-19-27-28(32(5,6)17-16-31(27,3)4)20-26(24)29-21-25(30(33)35)22(2)34(29)18-12-11-15-23-13-9-8-10-14-23/h8-10,13-14,19-21H,7,11-12,15-18H2,1-6H3,(H2,33,35)