3-azanyl-N-[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(2-morpholinoethylamino)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[2-(4-morpholinyl)ethylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(2-morpholin-4-ylethylamino)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(2-morpholinoethylamino)-3-pyridyl]propionamide Formula: C14H23N5O2 MolecularWeight: 293.36472

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1COCCN1CCNC2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C14H23N5O2/c15-4-3-14(20)18-12-1-2-13(17-11-12)16-5-6-19-7-9-21-10-8-19/h1-2,11H,3-10,15H2,(H,16,17)(H,18,20)