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

Systemtic Name: 2-(cyclopentylmethylamino)-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)carbonyl]pyrrolidin-1-yl]ethanone Openeye Name: 2-(cyclopentylmethylamino)-1-[2-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(cyclopentylmethylamino)-1-[2-[(5-methyl-1,3,4-oxadiazol-2-yl)-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 2-(cyclopentylmethylamino)-1-[2-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(cyclopentylmethylamino)-1-[2-(5-methyl-1,3,4-oxadiazole-2-carbonyl)pyrrolidino]ethanone Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(=O)C2CCCN2C(=O)CNCC3CCCC3

Isomeric SMILES

CC1=NN=C(O1)C(=O)C2CCCN2C(=O)CNCC3CCCC3

InChI

InChI=1S/C16H24N4O3/c1-11-18-19-16(23-11)15(22)13-7-4-8-20(13)14(21)10-17-9-12-5-2-3-6-12/h12-13,17H,2-10H2,1H3