N-(2-azanylethyl)-2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(2-azanylethyl)-2-oxidanylidene-2-(2-phenylpyrrolidin-1-yl)ethanamide Openeye Name: N-(2-aminoethyl)-2-oxo-2-(2-phenylpyrrolidin-1-yl)acetamide CAS Name: N-(2-aminoethyl)-2-oxo-2-(2-phenyl-1-pyrrolidinyl)acetamide IUPAC Name: N-(2-aminoethyl)-2-oxo-2-(2-phenylpyrrolidin-1-yl)acetamide Traditional Name: N-(2-aminoethyl)-2-keto-2-(2-phenylpyrrolidino)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c15-8-9-16-13(18)14(19)17-10-4-7-12(17)11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10,15H2,(H,16,18)