N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholin-4-yl-ethanamide

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholin-4-yl-ethanamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholino-acetamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-morpholinyl)acetamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholin-4-ylacetamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-morpholino-acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)CN4CCOCC4

Isomeric SMILES

C1CC2=CC3=C(C=C2C1)C(CC3)NC(=O)CN4CCOCC4

InChI

InChI=1S/C18H24N2O2/c21-18(12-20-6-8-22-9-7-20)19-17-5-4-15-10-13-2-1-3-14(13)11-16(15)17/h10-11,17H,1-9,12H2,(H,19,21)