N-[2-[(2R)-1-[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylpiperidin-2-yl]ethyl]ethanamide

Systemtic Name: N-[2-[(2R)-1-[2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-phenyl]carbonylpiperidin-2-yl]ethyl]ethanamide Openeye Name: N-[2-[(2R)-1-[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]-2-piperidyl]ethyl]acetamide CAS Name: N-[2-[(2R)-1-[[2-[(1-acetyl-4-piperidinyl)oxy]-5-methoxyphenyl]-oxomethyl]-2-piperidinyl]ethyl]acetamide IUPAC Name: N-[2-[(2R)-1-[2-(1-acetylpiperidin-4-yl)oxy-5-methoxybenzoyl]piperidin-2-yl]ethyl]acetamide Traditional Name: N-[2-[(2R)-1-[2-[(1-acetyl-4-piperidyl)oxy]-5-methoxy-benzoyl]-2-piperidyl]ethyl]acetamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCCCN1C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CC(=O)NCC[C@H]1CCCCN1C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H35N3O5/c1-17(28)25-12-9-19-6-4-5-13-27(19)24(30)22-16-21(31-3)7-8-23(22)32-20-10-14-26(15-11-20)18(2)29/h7-8,16,19-20H,4-6,9-15H2,1-3H3,(H,25,28)/t19-/m1/s1