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

Systemtic Name: 1-(cyclohexylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclohexylmethyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclohexylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclohexylmethyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4CCCCC4)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4CCCCC4)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C29H42N2O/c1-7-21-15-24-25(29(5,6)14-13-28(24,3)4)16-23(21)26-17-22(27(30)32)19(2)31(26)18-20-11-9-8-10-12-20/h15-17,20H,7-14,18H2,1-6H3,(H2,30,32)