benzene; 2-pyrrolidin-1-ylethanamide

Systemtic Name: benzene; 2-pyrrolidin-1-ylethanamide Openeye Name: benzene; 2-pyrrolidin-1-ylacetamide CAS Name: benzene; 2-(1-pyrrolidinyl)acetamide IUPAC Name: benzene; 2-pyrrolidin-1-ylacetamide Traditional Name: benzene; 2-pyrrolidinoacetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N.C1=CC=CC=C1

Isomeric SMILES

C1CCN(C1)CC(=O)N.C1=CC=CC=C1

InChI

InChI=1S/C6H12N2O.C6H6/c7-6(9)5-8-3-1-2-4-8;1-2-4-6-5-3-1/h1-5H2,(H2,7,9);1-6H