N-[4-[2-oxidanyl-3-(4-phenylmethoxypiperidin-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(4-phenylmethoxypiperidin-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-benzyloxy-1-piperidyl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(4-phenylmethoxy-1-piperidinyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(4-phenylmethoxypiperidin-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-benzoxypiperidino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)OCC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O4/c1-18(26)24-20-7-9-22(10-8-20)29-17-21(27)15-25-13-11-23(12-14-25)28-16-19-5-3-2-4-6-19/h2-10,21,23,27H,11-17H2,1H3,(H,24,26)