2-(4-ethanoylphenoxy)-1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[(3S)-3-[(4-methoxyphenyl)amino]piperidin-1-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(4-methoxyanilino)-1-piperidyl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(4-methoxyanilino)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(4-methoxyanilino)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[(3S)-3-(p-anisidino)piperidino]ethanone Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC[C@@H](C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-16(25)17-5-9-21(10-6-17)28-15-22(26)24-13-3-4-19(14-24)23-18-7-11-20(27-2)12-8-18/h5-12,19,23H,3-4,13-15H2,1-2H3/t19-/m0/s1