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

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-piperonyl-pyrrole-3-carboxamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4=CC5=C(C=C4)OCO5)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4=CC5=C(C=C4)OCO5)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C30H36N2O3/c1-7-20-13-23-24(30(5,6)11-10-29(23,3)4)14-22(20)25-15-21(28(31)33)18(2)32(25)16-19-8-9-26-27(12-19)35-17-34-26/h8-9,12-15H,7,10-11,16-17H2,1-6H3,(H2,31,33)