N-(1-propylpyrrolidin-3-yl)ethanamide

Systemtic Name: N-(1-propylpyrrolidin-3-yl)ethanamide Openeye Name: N-(1-propylpyrrolidin-3-yl)acetamide CAS Name: N-(1-propyl-3-pyrrolidinyl)acetamide IUPAC Name: N-(1-propylpyrrolidin-3-yl)acetamide Traditional Name: N-(1-propylpyrrolidin-3-yl)acetamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)NC(=O)C

Isomeric SMILES

CCCN1CCC(C1)NC(=O)C

InChI

InChI=1S/C9H18N2O/c1-3-5-11-6-4-9(7-11)10-8(2)12/h9H,3-7H2,1-2H3,(H,10,12)