N1-(3-aminophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(3-aminophenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-aminophenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-aminophenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-aminophenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-aminophenyl)pyrrolidine-1,2-dicarboxamide Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC(=C2)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=CC(=C2)N)C(=O)N

InChI

InChI=1S/C12H16N4O2/c13-8-3-1-4-9(7-8)15-12(18)16-6-2-5-10(16)11(14)17/h1,3-4,7,10H,2,5-6,13H2,(H2,14,17)(H,15,18)