N-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-2-oxidanyl-piperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-2-oxidanyl-piperidin-4-yl]benzamide Openeye Name: N-[2-hydroxy-1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]benzamide CAS Name: N-[2-hydroxy-1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidinyl]benzamide IUPAC Name: N-[2-hydroxy-1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[2-hydroxy-1-[2-(3-methyl-2H-1,4-benzodioxin-3-yl)ethyl]-4-piperidyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=CC=CC=C2O1)CCN3CCC(CC3O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1(COC2=CC=CC=C2O1)CCN3CCC(CC3O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4/c1-23(16-28-19-9-5-6-10-20(19)29-23)12-14-25-13-11-18(15-21(25)26)24-22(27)17-7-3-2-4-8-17/h2-10,18,21,26H,11-16H2,1H3,(H,24,27)