1,3,4,6,6-pentamethyl-2-(4-methylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide

Systemtic Name: 1,3,4,6,6-pentamethyl-2-(4-methylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide Openeye Name: 1,3,4,6,6-pentamethyl-2-(p-tolyl)-5H-cyclopenta[c]pyrrole-4-carboxamide CAS Name: 1,3,4,6,6-pentamethyl-2-(4-methylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 1,3,4,6,6-pentamethyl-2-(4-methylphenyl)-5H-cyclopenta[c]pyrrole-4-carboxamide Traditional Name: 1,3,4,6,6-pentamethyl-2-(p-tolyl)-5H-cyclopenta[c]pyrrole-4-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C(=C2C)C(CC3(C)C)(C)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C(=C2C)C(CC3(C)C)(C)C(=O)N)C

InChI

InChI=1S/C20H26N2O/c1-12-7-9-15(10-8-12)22-13(2)16-17(14(22)3)20(6,18(21)23)11-19(16,4)5/h7-10H,11H2,1-6H3,(H2,21,23)