N-(cyclopentylcarbamoyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-oxidanylpiperidin-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(3-hydroxy-1-piperidinyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(3-hydroxypiperidin-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(3-hydroxypiperidino)acetamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCC(C2)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCCC(C2)O

InChI

InChI=1S/C13H23N3O3/c17-11-6-3-7-16(8-11)9-12(18)15-13(19)14-10-4-1-2-5-10/h10-11,17H,1-9H2,(H2,14,15,18,19)