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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-pyrrolidino-acetamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCC2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCCC2

InChI

InChI=1S/C12H21N3O2/c16-11(9-15-7-3-4-8-15)14-12(17)13-10-5-1-2-6-10/h10H,1-9H2,(H2,13,14,16,17)