1-[2-(4-aminophenyl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(4-aminophenyl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(4-aminophenyl)acetyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(4-aminophenyl)-1-oxoethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(4-aminophenyl)acetyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(4-aminophenyl)acetyl]pyrrolidine-2-carboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)N)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CC=C(C=C2)N)C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-10-5-3-9(4-6-10)8-12(17)16-7-1-2-11(16)13(15)18/h3-6,11H,1-2,7-8,14H2,(H2,15,18)