4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-[(3S)-3-oxidanylpiperidin-1-yl]ethyl]benzamide

Systemtic Name: 4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-N-[2-[(3S)-3-oxidanylpiperidin-1-yl]ethyl]benzamide Openeye Name: N-[2-[(3S)-3-hydroxy-1-piperidyl]ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[2-[(3S)-3-hydroxy-1-piperidinyl]ethyl]-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[2-[(3S)-3-hydroxypiperidin-1-yl]ethyl]-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[2-[(3S)-3-hydroxypiperidino]ethyl]-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O5/c1-30-16-10-22(28)26-13-8-21(9-14-26)31-20-6-4-18(5-7-20)23(29)24-11-15-25-12-2-3-19(27)17-25/h4-7,19,21,27H,2-3,8-17H2,1H3,(H,24,29)/t19-/m0/s1