(2R,4R)-4-(1-benzothiophen-3-yl)-N,N-dimethyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide

Systemtic Name: (2R,4R)-4-(1-benzothiophen-3-yl)-N,N-dimethyl-2-(4-oxidanylbutoxy)-3,4-dihydro-2H-pyran-6-carboxamide Openeye Name: (2R,4R)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide CAS Name: (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide IUPAC Name: (2R,4R)-4-(1-benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide Traditional Name: (2R,4R)-4-(benzothiophen-3-yl)-2-(4-hydroxybutoxy)-N,N-dimethyl-3,4-dihydro-2H-pyran-6-carboxamide Formula: C20H25NO4S MolecularWeight: 375.4818

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(CC(O1)OCCCCO)C2=CSC3=CC=CC=C32

Isomeric SMILES

CN(C)C(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C20H25NO4S/c1-21(2)20(23)17-11-14(12-19(25-17)24-10-6-5-9-22)16-13-26-18-8-4-3-7-15(16)18/h3-4,7-8,11,13-14,19,22H,5-6,9-10,12H2,1-2H3/t14-,19+/m0/s1