1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone

Systemtic Name: 1-[(3S)-3-[(3,4-dimethylphenyl)amino]piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidyl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[(3S)-3-(3,4-dimethylanilino)-1-piperidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[(3S)-3-(3,4-dimethylanilino)piperidino]-2-(2-methoxyphenoxy)ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCCN(C2)C(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16-10-11-18(13-17(16)2)23-19-7-6-12-24(14-19)22(25)15-27-21-9-5-4-8-20(21)26-3/h4-5,8-11,13,19,23H,6-7,12,14-15H2,1-3H3/t19-/m0/s1