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

Systemtic Name: 3-[(3R)-1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]piperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[(3R)-1-(4-methylthiazole-5-carbonyl)-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[(3R)-1-[(4-methyl-5-thiazolyl)-oxomethyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[(3R)-1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[(3R)-1-(4-methylthiazole-5-carbonyl)-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC(C2)CCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC[C@@H](C2)CCC(=O)N3CCCC3

InChI

InChI=1S/C17H25N3O2S/c1-13-16(23-12-18-13)17(22)20-10-4-5-14(11-20)6-7-15(21)19-8-2-3-9-19/h12,14H,2-11H2,1H3/t14-/m1/s1