[(2S)-2-ethylpiperidin-1-yl]-[2-[(4-methoxyphenoxy)methyl]-1,3-oxazol-4-yl]methanone

Systemtic Name: [(2S)-2-ethylpiperidin-1-yl]-[2-[(4-methoxyphenoxy)methyl]-1,3-oxazol-4-yl]methanone Openeye Name: [(2S)-2-ethyl-1-piperidyl]-[2-[(4-methoxyphenoxy)methyl]oxazol-4-yl]methanone CAS Name: [(2S)-2-ethyl-1-piperidinyl]-[2-[(4-methoxyphenoxy)methyl]-4-oxazolyl]methanone IUPAC Name: [(2S)-2-ethylpiperidin-1-yl]-[2-[(4-methoxyphenoxy)methyl]-1,3-oxazol-4-yl]methanone Traditional Name: [(2S)-2-ethylpiperidino]-[2-[(4-methoxyphenoxy)methyl]oxazol-4-yl]methanone Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=COC(=N2)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@H]1CCCCN1C(=O)C2=COC(=N2)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H24N2O4/c1-3-14-6-4-5-11-21(14)19(22)17-12-25-18(20-17)13-24-16-9-7-15(23-2)8-10-16/h7-10,12,14H,3-6,11,13H2,1-2H3/t14-/m0/s1