2-(4-azanylpiperidin-1-yl)-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(cyclopentylcarbamoyl)acetamide Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C13H24N4O2/c14-10-5-7-17(8-6-10)9-12(18)16-13(19)15-11-3-1-2-4-11/h10-11H,1-9,14H2,(H2,15,16,18,19)