2-(4-azanylpiperidin-1-yl)-N-[(2S)-butan-2-yl]ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-[(2S)-butan-2-yl]acetamide Traditional Name: 2-(4-aminopiperidino)-N-[(1S)-1-methylpropyl]acetamide Formula: C11H23N3O MolecularWeight: 213.31982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCC(CC1)N

Isomeric SMILES

CC[C@H](C)NC(=O)CN1CCC(CC1)N

InChI

InChI=1S/C11H23N3O/c1-3-9(2)13-11(15)8-14-6-4-10(12)5-7-14/h9-10H,3-8,12H2,1-2H3,(H,13,15)/t9-/m0/s1