1-[4-[3-(1-ethanoylpiperidin-4-yl)oxy-4-pyrrolidin-1-yl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[3-(1-ethanoylpiperidin-4-yl)oxy-4-pyrrolidin-1-yl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[3-[(1-acetyl-4-piperidyl)oxy]-4-pyrrolidin-1-yl-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[3-[(1-acetyl-4-piperidinyl)oxy]-4-(1-pyrrolidinyl)phenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[3-(1-acetylpiperidin-4-yl)oxy-4-pyrrolidin-1-ylphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[3-[(1-acetyl-4-piperidyl)oxy]-4-pyrrolidino-phenoxy]piperidino]ethanone Formula: C24H35N3O4 MolecularWeight: 429.5524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)N3CCCC3)OC4CCN(CC4)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)N3CCCC3)OC4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H35N3O4/c1-18(28)25-13-7-20(8-14-25)30-22-5-6-23(27-11-3-4-12-27)24(17-22)31-21-9-15-26(16-10-21)19(2)29/h5-6,17,20-21H,3-4,7-16H2,1-2H3