[(2S)-azetidin-2-yl]-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]methanone

Systemtic Name: [(2S)-azetidin-2-yl]-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]methanone Openeye Name: [(2S)-azetidin-2-yl]-[4-[(E)-2-(2,6-dimethylphenyl)vinyl]-1-piperidyl]methanone CAS Name: [(2S)-2-azetidinyl]-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]-1-piperidinyl]methanone IUPAC Name: [(2S)-azetidin-2-yl]-[4-[(E)-2-(2,6-dimethylphenyl)ethenyl]piperidin-1-yl]methanone Traditional Name: [(2S)-azetidin-2-yl]-[4-[(E)-2-(2,6-dimethylphenyl)vinyl]piperidino]methanone Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C=CC2CCN(CC2)C(=O)C3CCN3

Isomeric SMILES

CC1=C(C(=CC=C1)C)/C=C/C2CCN(CC2)C(=O)[C@@H]3CCN3

InChI

InChI=1S/C19H26N2O/c1-14-4-3-5-15(2)17(14)7-6-16-9-12-21(13-10-16)19(22)18-8-11-20-18/h3-7,16,18,20H,8-13H2,1-2H3/b7-6+/t18-/m0/s1