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

Systemtic Name: 2-(4-methoxyphenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-1,3,4,6,6-pentamethyl-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=C(C=C3)OC)C)C(CC2(C)C)(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-12-16-17(20(5,18(21)23)11-19(16,3)4)13(2)22(12)14-7-9-15(24-6)10-8-14/h7-10H,11H2,1-6H3,(H2,21,23)