2-(4-azanylpiperidin-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(isoamylcarbamoyl)acetamide Formula: C13H26N4O2 MolecularWeight: 270.37114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)CN1CCC(CC1)N

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)CN1CCC(CC1)N

InChI

InChI=1S/C13H26N4O2/c1-10(2)3-6-15-13(19)16-12(18)9-17-7-4-11(14)5-8-17/h10-11H,3-9,14H2,1-2H3,(H2,15,16,18,19)