(4S)-N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name: (4S)-N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide Openeye Name: (4S)-4-hydroxy-N,3,6,6-tetramethyl-N-(1-methyl-4-piperidyl)-5,7-dihydro-4H-benzofuran-2-carboxamide CAS Name: (4S)-4-hydroxy-N,3,6,6-tetramethyl-N-(1-methyl-4-piperidinyl)-5,7-dihydro-4H-benzofuran-2-carboxamide IUPAC Name: (4S)-4-hydroxy-N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide Traditional Name: (4S)-4-hydroxy-N,3,6,6-tetramethyl-N-(1-methyl-4-piperidyl)-5,7-dihydro-4H-benzofuran-2-carboxamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(OC2=C1[C@H](CC(C2)(C)C)O)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C19H30N2O3/c1-12-16-14(22)10-19(2,3)11-15(16)24-17(12)18(23)21(5)13-6-8-20(4)9-7-13/h13-14,22H,6-11H2,1-5H3/t14-/m0/s1