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

Systemtic Name: 2-azanyl-2-(1-ethylpyrrolidin-2-yl)-1-[2-(3-methylbut-2-enoxy)pyridin-3-yl]ethanone Openeye Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[2-(3-methylbut-2-enoxy)-3-pyridyl]ethanone CAS Name: 2-amino-2-(1-ethyl-2-pyrrolidinyl)-1-[2-(3-methylbut-2-enoxy)-3-pyridinyl]ethanone IUPAC Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[2-(3-methylbut-2-enoxy)pyridin-3-yl]ethanone Traditional Name: 2-amino-2-(1-ethylpyrrolidin-2-yl)-1-[2-(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=C(N=CC=C2)OCC=C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-4-21-11-6-8-15(21)16(19)17(22)14-7-5-10-20-18(14)23-12-9-13(2)3/h5,7,9-10,15-16H,4,6,8,11-12,19H2,1-3H3