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

Systemtic Name: 2-methyl-1-(phenylmethyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 1-benzyl-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(phenylmethyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 1-benzyl-2-methyl-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 1-benzyl-2-methyl-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide Formula: C27H32N2O MolecularWeight: 400.55578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

InChI

InChI=1S/C27H32N2O/c1-18-21(25(28)30)16-24(29(18)17-19-9-7-6-8-10-19)20-11-12-22-23(15-20)27(4,5)14-13-26(22,2)3/h6-12,15-16H,13-14,17H2,1-5H3,(H2,28,30)