2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[2-[(3S)-3-oxidanylpiperidin-1-yl]ethyl]benzamide

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-N-[2-[(3S)-3-oxidanylpiperidin-1-yl]ethyl]benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[2-[(3S)-3-hydroxy-1-piperidyl]ethyl]-5-methoxy-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-N-[2-[(3S)-3-hydroxy-1-piperidinyl]ethyl]-5-methoxybenzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-[2-[(3S)-3-hydroxypiperidin-1-yl]ethyl]-5-methoxybenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[2-[(3S)-3-hydroxypiperidino]ethyl]-5-methoxy-benzamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NCCN3CCCC(C3)O

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)NCCN3CCC[C@@H](C3)O

InChI

InChI=1S/C22H33N3O5/c1-16(26)25-11-7-18(8-12-25)30-21-6-5-19(29-2)14-20(21)22(28)23-9-13-24-10-3-4-17(27)15-24/h5-6,14,17-18,27H,3-4,7-13,15H2,1-2H3,(H,23,28)/t17-/m0/s1