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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-pyrrolidino-acetamide Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCCC2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCCC2

InChI

InChI=1S/C13H23N3O2/c17-12(10-16-8-4-5-9-16)15-13(18)14-11-6-2-1-3-7-11/h11H,1-10H2,(H2,14,15,17,18)