2-azanyl-2-(1-ethylpyrrolidin-2-yl)-1-[6-(3-methylbut-2-enoxy)pyridin-3-yl]ethanone

Systemtic Name: 2-azanyl-2-(1-ethylpyrrolidin-2-yl)-1-[6-(3-methylbut-2-enoxy)pyridin-3-yl]ethanone Openeye Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[6-(3-methylbut-2-enoxy)-3-pyridyl]ethanone CAS Name: 2-amino-2-(1-ethyl-2-pyrrolidinyl)-1-[6-(3-methylbut-2-enoxy)-3-pyridinyl]ethanone IUPAC Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[6-(3-methylbut-2-enoxy)pyridin-3-yl]ethanone Traditional Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[6-(3-methylbut-2-enoxy)-3-pyridyl]ethanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C(C(=O)C2=CN=C(C=C2)OCC=C(C)C)N

Isomeric SMILES

CCN1CCCC1C(C(=O)C2=CN=C(C=C2)OCC=C(C)C)N

InChI

InChI=1S/C18H27N3O2/c1-4-21-10-5-6-15(21)17(19)18(22)14-7-8-16(20-12-14)23-11-9-13(2)3/h7-9,12,15,17H,4-6,10-11,19H2,1-3H3