5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide

Systemtic Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Openeye Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide CAS Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)-3-pyrrolecarboxamide IUPAC Name: 5-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-methyl-1-(4-phenylbutan-2-yl)pyrrole-3-carboxamide Traditional Name: 5-(7-ethyl-1,1,4,4-tetramethyl-tetralin-6-yl)-2-methyl-1-(1-methyl-3-phenyl-propyl)pyrrole-3-carboxamide Formula: C32H42N2O MolecularWeight: 470.68868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C3=CC(=C(N3C(C)CCC4=CC=CC=C4)C)C(=O)N)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C3=CC(=C(N3C(C)CCC4=CC=CC=C4)C)C(=O)N)C(CCC2(C)C)(C)C

InChI

InChI=1S/C32H42N2O/c1-8-24-18-27-28(32(6,7)17-16-31(27,4)5)19-26(24)29-20-25(30(33)35)22(3)34(29)21(2)14-15-23-12-10-9-11-13-23/h9-13,18-21H,8,14-17H2,1-7H3,(H2,33,35)