1-[4-[5-[(2S)-2-ethylpiperidin-1-yl]carbonyl-2-methoxy-phenoxy]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[5-[(2S)-2-ethylpiperidin-1-yl]carbonyl-2-methoxy-phenoxy]piperidin-1-yl]ethanone Openeye Name: 1-[4-[5-[(2S)-2-ethylpiperidine-1-carbonyl]-2-methoxy-phenoxy]-1-piperidyl]ethanone CAS Name: 1-[4-[5-[[(2S)-2-ethyl-1-piperidinyl]-oxomethyl]-2-methoxyphenoxy]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[5-[(2S)-2-ethylpiperidine-1-carbonyl]-2-methoxyphenoxy]piperidin-1-yl]ethanone Traditional Name: 1-[4-[5-[(2S)-2-ethylpiperidine-1-carbonyl]-2-methoxy-phenoxy]piperidino]ethanone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=C(C=C2)OC)OC3CCN(CC3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O4/c1-4-18-7-5-6-12-24(18)22(26)17-8-9-20(27-3)21(15-17)28-19-10-13-23(14-11-19)16(2)25/h8-9,15,18-19H,4-7,10-14H2,1-3H3/t18-/m0/s1