N-(2-aminophenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-aminophenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(2-aminophenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(2-aminophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-aminophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(2-aminophenyl)-2-pyrrolidino-acetamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC=CC=C2N

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C12H17N3O/c13-10-5-1-2-6-11(10)14-12(16)9-15-7-3-4-8-15/h1-2,5-6H,3-4,7-9,13H2,(H,14,16)