3-[(3R)-1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCCC(C2)CCC(=O)N3CCCC3)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC[C@@H](C2)CCC(=O)N3CCCC3)C

InChI

InChI=1S/C19H29N3O3/c1-3-16-18(14(2)25-20-16)19(24)22-12-6-7-15(13-22)8-9-17(23)21-10-4-5-11-21/h15H,3-13H2,1-2H3/t15-/m1/s1