2-azanyl-1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one

Systemtic Name: 2-azanyl-1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one Openeye Name: 2-amino-1-[2-(3-pyridyl)pyrrolidin-1-yl]butan-1-one CAS Name: 2-amino-1-[2-(3-pyridinyl)-1-pyrrolidinyl]-1-butanone IUPAC Name: 2-amino-1-(2-pyridin-3-ylpyrrolidin-1-yl)butan-1-one Traditional Name: 2-amino-1-[2-(3-pyridyl)pyrrolidino]butan-1-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC1C2=CN=CC=C2)N

Isomeric SMILES

CCC(C(=O)N1CCCC1C2=CN=CC=C2)N

InChI

InChI=1S/C13H19N3O/c1-2-11(14)13(17)16-8-4-6-12(16)10-5-3-7-15-9-10/h3,5,7,9,11-12H,2,4,6,8,14H2,1H3