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

Systemtic Name: 1-(cyclopropylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-pyrrole-3-carboxamide Formula: C26H36N2O MolecularWeight: 392.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4CC4)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3CC4CC4)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H36N2O/c1-7-18-12-21-22(26(5,6)11-10-25(21,3)4)13-20(18)23-14-19(24(27)29)16(2)28(23)15-17-8-9-17/h12-14,17H,7-11,15H2,1-6H3,(H2,27,29)