1-[4-[4-chloranyl-2-(3-propoxypiperidin-1-yl)carbonyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-chloranyl-2-(3-propoxypiperidin-1-yl)carbonyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-chloro-2-(3-propoxypiperidine-1-carbonyl)phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[4-chloro-2-[oxo-(3-propoxy-1-piperidinyl)methyl]phenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-chloro-2-(3-propoxypiperidine-1-carbonyl)phenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-chloro-2-(3-propoxypiperidine-1-carbonyl)phenoxy]piperidino]ethanone Formula: C22H31ClN2O4 MolecularWeight: 422.94554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

Isomeric SMILES

CCCOC1CCCN(C1)C(=O)C2=C(C=CC(=C2)Cl)OC3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H31ClN2O4/c1-3-13-28-19-5-4-10-25(15-19)22(27)20-14-17(23)6-7-21(20)29-18-8-11-24(12-9-18)16(2)26/h6-7,14,18-19H,3-5,8-13,15H2,1-2H3