N-(2,3-dihydro-1H-inden-5-yl)-6-morpholin-4-yl-pyridine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-6-morpholin-4-yl-pyridine-3-carboxamide Openeye Name: N-indan-5-yl-6-morpholino-pyridine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-6-(4-morpholinyl)-3-pyridinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-6-morpholin-4-ylpyridine-3-carboxamide Traditional Name: N-indan-5-yl-6-morpholino-nicotinamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCOCC4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CN=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H21N3O2/c23-19(21-17-6-4-14-2-1-3-15(14)12-17)16-5-7-18(20-13-16)22-8-10-24-11-9-22/h4-7,12-13H,1-3,8-11H2,(H,21,23)