2,2-dimethyl-8-piperidin-1-yl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide

Systemtic Name: 2,2-dimethyl-8-piperidin-1-yl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Openeye Name: 2,2-dimethyl-8-(1-piperidyl)-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide CAS Name: 2,2-dimethyl-8-(1-piperidinyl)-N-(2,2,4,6-tetramethyl-3H-benzofuran-7-yl)octanamide IUPAC Name: 2,2-dimethyl-8-piperidin-1-yl-N-(2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)octanamide Traditional Name: 2,2-dimethyl-8-piperidino-N-(2,2,4,6-tetramethylcoumaran-7-yl)caprylamide Formula: C27H44N2O2 MolecularWeight: 428.65046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCCN3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(C2=C1CC(O2)(C)C)NC(=O)C(C)(C)CCCCCCN3CCCCC3)C

InChI

InChI=1S/C27H44N2O2/c1-20-18-21(2)23(24-22(20)19-27(5,6)31-24)28-25(30)26(3,4)14-10-7-8-11-15-29-16-12-9-13-17-29/h18H,7-17,19H2,1-6H3,(H,28,30)