2-[(6-methoxypyridin-3-yl)amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(6-methoxypyridin-3-yl)amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(6-methoxy-3-pyridyl)amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(6-methoxy-3-pyridinyl)amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(6-methoxypyridin-3-yl)amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(6-methoxy-3-pyridyl)amino]-1-pyrrolidino-ethanone Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NCC(=O)N2CCCC2

Isomeric SMILES

COC1=NC=C(C=C1)NCC(=O)N2CCCC2

InChI

InChI=1S/C12H17N3O2/c1-17-11-5-4-10(8-14-11)13-9-12(16)15-6-2-3-7-15/h4-5,8,13H,2-3,6-7,9H2,1H3