[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[(2R)-2-ethylpiperidin-1-yl]methanone

Systemtic Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[(2R)-2-ethylpiperidin-1-yl]methanone Openeye Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[(2R)-2-ethyl-1-piperidyl]methanone CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-[(2R)-2-ethyl-1-piperidinyl]methanone IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-[(2R)-2-ethylpiperidin-1-yl]methanone Traditional Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-[(2R)-2-ethylpiperidino]methanone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

Isomeric SMILES

CC[C@@H]1CCCCN1C(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H21ClN2O2/c1-3-13-8-6-7-11-21(13)18(22)16-12(2)23-20-17(16)14-9-4-5-10-15(14)19/h4-5,9-10,13H,3,6-8,11H2,1-2H3/t13-/m1/s1