1-[4-[4-methoxy-2-(2-pyridin-3-ylpiperidin-1-yl)carbonyl-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-methoxy-2-(2-pyridin-3-ylpiperidin-1-yl)carbonyl-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-methoxy-2-[2-(3-pyridyl)piperidine-1-carbonyl]phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[4-methoxy-2-[oxo-[2-(3-pyridinyl)-1-piperidinyl]methyl]phenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-methoxy-2-(2-pyridin-3-ylpiperidine-1-carbonyl)phenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[4-methoxy-2-[2-(3-pyridyl)piperidine-1-carbonyl]phenoxy]piperidino]ethanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)OC)C(=O)N3CCCCC3C4=CN=CC=C4

InChI

InChI=1S/C25H31N3O4/c1-18(29)27-14-10-20(11-15-27)32-24-9-8-21(31-2)16-22(24)25(30)28-13-4-3-7-23(28)19-6-5-12-26-17-19/h5-6,8-9,12,16-17,20,23H,3-4,7,10-11,13-15H2,1-2H3