(2R)-2-azanyl-N-[5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]pyridin-2-yl]propanamide

Systemtic Name: (2R)-2-azanyl-N-[5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]pyridin-2-yl]propanamide Openeye Name: (2R)-2-amino-N-[5-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-pyridyl]propanamide CAS Name: (2R)-2-amino-N-[5-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-pyridinyl]propanamide IUPAC Name: (2R)-2-amino-N-[5-[(3S,5S)-3,5-dimethylpiperidin-1-yl]pyridin-2-yl]propanamide Traditional Name: (2R)-2-amino-N-[5-[(3S,5S)-3,5-dimethylpiperidino]-2-pyridyl]propionamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CN=C(C=C2)NC(=O)C(C)N)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C2=CN=C(C=C2)NC(=O)[C@@H](C)N)C

InChI

InChI=1S/C15H24N4O/c1-10-6-11(2)9-19(8-10)13-4-5-14(17-7-13)18-15(20)12(3)16/h4-5,7,10-12H,6,8-9,16H2,1-3H3,(H,17,18,20)/t10-,11-,12+/m0/s1