3-(methoxymethyl)-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide

Systemtic Name: 3-(methoxymethyl)-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide Openeye Name: 3-(methoxymethyl)-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide CAS Name: 3-(methoxymethyl)-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 3-(methoxymethyl)-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide Traditional Name: 3-(methoxymethyl)-1,4,6,6-tetramethyl-2-phenyl-5H-cyclopenta[c]pyrrole-4-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=CC=C3)COC)C(CC2(C)C)(C)C(=O)N

Isomeric SMILES

CC1=C2C(=C(N1C3=CC=CC=C3)COC)C(CC2(C)C)(C)C(=O)N

InChI

InChI=1S/C20H26N2O2/c1-13-16-17(20(4,18(21)23)12-19(16,2)3)15(11-24-5)22(13)14-9-7-6-8-10-14/h6-10H,11-12H2,1-5H3,(H2,21,23)