2-(cyclohexylmethylamino)-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(cyclohexylmethylamino)-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(cyclohexylmethylamino)-1-[2-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(cyclohexylmethylamino)-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(cyclohexylmethylamino)-1-[2-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(cyclohexylmethylamino)-1-[2-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidino]ethanone Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)C2CCCN2C(=O)CNCC3CCCCC3

Isomeric SMILES

CC1=NN=C(O1)C(=O)C2CCCN2C(=O)CNCC3CCCCC3

InChI

InChI=1S/C17H26N4O3/c1-12-19-20-17(24-12)16(23)14-8-5-9-21(14)15(22)11-18-10-13-6-3-2-4-7-13/h13-14,18H,2-11H2,1H3