N-(2-azanylethyl)-2-oxidanylidene-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-oxidanylidene-2-(2-pyridin-3-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-oxo-2-[2-(3-pyridyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-aminoethyl)-2-oxo-2-[2-(3-pyridinyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(2-aminoethyl)-2-oxo-2-(2-pyridin-3-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-keto-2-[2-(3-pyridyl)pyrrolidino]acetamide Formula: C13H18N4O2 MolecularWeight: 262.30762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(=O)NCCN)C2=CN=CC=C2

Isomeric SMILES

C1CC(N(C1)C(=O)C(=O)NCCN)C2=CN=CC=C2

InChI

InChI=1S/C13H18N4O2/c14-5-7-16-12(18)13(19)17-8-2-4-11(17)10-3-1-6-15-9-10/h1,3,6,9,11H,2,4-5,7-8,14H2,(H,16,18)