3-azanyl-N-[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[(2S,6S)-2,6-dimethyl-4-morpholinyl]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[(2S,6S)-2,6-dimethylmorpholin-4-yl]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[(2S,6S)-2,6-dimethylmorpholino]-3-pyridyl]propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C14H22N4O2/c1-10-8-18(9-11(2)20-10)13-4-3-12(7-16-13)17-14(19)5-6-15/h3-4,7,10-11H,5-6,8-9,15H2,1-2H3,(H,17,19)/t10-,11-/m0/s1