2-[(2-pyrrolidin-1-ylphenyl)methylamino]ethanamide

Systemtic Name: 2-[(2-pyrrolidin-1-ylphenyl)methylamino]ethanamide Openeye Name: 2-[(2-pyrrolidin-1-ylphenyl)methylamino]acetamide CAS Name: 2-[[2-(1-pyrrolidinyl)phenyl]methylamino]acetamide IUPAC Name: 2-[(2-pyrrolidin-1-ylphenyl)methylamino]acetamide Traditional Name: 2-[(2-pyrrolidinobenzyl)amino]acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2CNCC(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2CNCC(=O)N

InChI

InChI=1S/C13H19N3O/c14-13(17)10-15-9-11-5-1-2-6-12(11)16-7-3-4-8-16/h1-2,5-6,15H,3-4,7-10H2,(H2,14,17)