1-[4-[2-[(2S)-2-ethylpiperidin-1-yl]carbonylphenoxy]piperidin-1-yl]-2-methoxy-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H32N2O4/c1-3-17-8-6-7-13-24(17)22(26)19-9-4-5-10-20(19)28-18-11-14-23(15-12-18)21(25)16-27-2/h4-5,9-10,17-18H,3,6-8,11-16H2,1-2H3/t17-/m0/s1