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

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(3-phenylpropyl)-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(3-phenylpropyl)pyrrole-3-carboxamide Formula: C31H40N2O MolecularWeight: 456.6621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CCCC4=CC=CC=C4)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CCCC4=CC=CC=C4)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C31H40N2O/c1-7-23-18-26-27(31(5,6)16-15-30(26,3)4)19-25(23)28-20-24(29(32)34)21(2)33(28)17-11-14-22-12-9-8-10-13-22/h8-10,12-13,18-20H,7,11,14-17H2,1-6H3,(H2,32,34)