N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide

Systemtic Name: N'-(2-pyrrolidin-1-ylcarbonylphenyl)ethanediamide Openeye Name: N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide CAS Name: N'-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]oxamide IUPAC Name: N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Traditional Name: N'-[2-(pyrrolidine-1-carbonyl)phenyl]oxamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C(=O)N

InChI

InChI=1S/C13H15N3O3/c14-11(17)12(18)15-10-6-2-1-5-9(10)13(19)16-7-3-4-8-16/h1-2,5-6H,3-4,7-8H2,(H2,14,17)(H,15,18)