2-(4-azanylpiperidin-1-yl)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(methylcarbamoyl)propanamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(4-aminopiperidino)-N-(methylcarbamoyl)propionamide Formula: C10H20N4O2 MolecularWeight: 228.2914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCC(CC1)N

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCC(CC1)N

InChI

InChI=1S/C10H20N4O2/c1-7(9(15)13-10(16)12-2)14-5-3-8(11)4-6-14/h7-8H,3-6,11H2,1-2H3,(H2,12,13,15,16)