N-(3-aminophenyl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(3-aminophenyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-(3-aminophenyl)-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(3-aminophenyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(3-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(=C2)N

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C12H17N3O/c13-10-4-3-5-11(8-10)14-12(16)9-15-6-1-2-7-15/h3-5,8H,1-2,6-7,9,13H2,(H,14,16)