3-[(3R)-1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[(3R)-1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethanoyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[2-(3,5-dimethyl-4-isoxazolyl)-1-oxoethyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-[2-(3,5-dimethylisoxazol-4-yl)acetyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N2CCC[C@@H](C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C19H29N3O3/c1-14-17(15(2)25-20-14)12-19(24)22-11-5-6-16(13-22)7-8-18(23)21-9-3-4-10-21/h16H,3-13H2,1-2H3/t16-/m1/s1