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

Systemtic Name: N-[[1-[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[3-(4-acetamidophenoxy)-2-hydroxypropyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[3-(4-acetamidophenoxy)-2-hydroxypropyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[3-(4-acetamidophenoxy)-2-hydroxy-propyl]-4-piperidyl]carbamoyl]benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-17(29)25-19-7-9-22(10-8-19)33-16-21(30)15-28-13-11-20(12-14-28)26-24(32)27-23(31)18-5-3-2-4-6-18/h2-10,20-21,30H,11-16H2,1H3,(H,25,29)(H2,26,27,31,32)