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

Systemtic Name: N-[4-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetyl-4-phenyl-1-piperidyl)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-acetyl-4-phenyl-1-piperidinyl)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetyl-4-phenylpiperidin-1-yl)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetyl-4-phenyl-piperidino)-2-hydroxy-propoxy]phenyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(COC2=CC=C(C=C2)NC(=O)C)O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O4/c1-18(27)24(20-6-4-3-5-7-20)12-14-26(15-13-24)16-22(29)17-30-23-10-8-21(9-11-23)25-19(2)28/h3-11,22,29H,12-17H2,1-2H3,(H,25,28)