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

Systemtic Name: 2-(4-acetamidophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide IUPAC Name: 2-(4-acetamidophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-1,3,4,6,6-pentamethyl-5H-cyclopenta[c]pyrrole-4-carboxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-12-17-18(21(6,19(22)26)11-20(17,4)5)13(2)24(12)16-9-7-15(8-10-16)23-14(3)25/h7-10H,11H2,1-6H3,(H2,22,26)(H,23,25)