3-(4-azanylpiperidin-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 3-(4-amino-1-piperidyl)-N-(methylcarbamoyl)propanamide CAS Name: 3-(4-amino-1-piperidinyl)-N-(methylcarbamoyl)propanamide IUPAC Name: 3-(4-aminopiperidin-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 3-(4-aminopiperidino)-N-(methylcarbamoyl)propionamide Formula: C10H20N4O2 MolecularWeight: 228.2914

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CCN1CCC(CC1)N

Isomeric SMILES

CNC(=O)NC(=O)CCN1CCC(CC1)N

InChI

InChI=1S/C10H20N4O2/c1-12-10(16)13-9(15)4-7-14-5-2-8(11)3-6-14/h8H,2-7,11H2,1H3,(H2,12,13,15,16)