N-[1-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(4-acetamidophenoxy)-2-hydroxypropyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-piperidyl]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C23H29N3O4/c1-17(27)24-19-7-9-22(10-8-19)30-16-21(28)15-26-13-11-20(12-14-26)25-23(29)18-5-3-2-4-6-18/h2-10,20-21,28H,11-16H2,1H3,(H,24,27)(H,25,29)