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

Systemtic Name: 2-methyl-1-(3-phenylpropyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Openeye Name: 2-methyl-1-(3-phenylpropyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide CAS Name: 2-methyl-1-(3-phenylpropyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-3-pyrrolecarboxamide IUPAC Name: 2-methyl-1-(3-phenylpropyl)-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-(3-phenylpropyl)-5-(1,1,4,4-tetramethyltetralin-6-yl)pyrrole-3-carboxamide Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCCC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CCCC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C(=O)N

InChI

InChI=1S/C29H36N2O/c1-20-23(27(30)32)19-26(31(20)17-9-12-21-10-7-6-8-11-21)22-13-14-24-25(18-22)29(4,5)16-15-28(24,2)3/h6-8,10-11,13-14,18-19H,9,12,15-17H2,1-5H3,(H2,30,32)