2-(2-methoxyphenoxy)-1-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]ethanone

Systemtic Name: 2-(2-methoxyphenoxy)-1-[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[(3S)-3-[benzyl(methyl)amino]-1-piperidyl]-2-(2-methoxyphenoxy)ethanone CAS Name: 2-(2-methoxyphenoxy)-1-[(3S)-3-[methyl-(phenylmethyl)amino]-1-piperidinyl]ethanone IUPAC Name: 1-[(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(3S)-3-[benzyl(methyl)amino]piperidino]-2-(2-methoxyphenoxy)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCCN(C2)C(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H]2CCCN(C2)C(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O3/c1-23(15-18-9-4-3-5-10-18)19-11-8-14-24(16-19)22(25)17-27-21-13-7-6-12-20(21)26-2/h3-7,9-10,12-13,19H,8,11,14-17H2,1-2H3/t19-/m0/s1