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

Systemtic Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholin-4-yl-propanamide Openeye Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholino-propanamide CAS Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-(4-morpholinyl)propanamide IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholin-4-ylpropanamide Traditional Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-morpholino-propionamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CCC3)C(=C2C1)NC(=O)CCN4CCOCC4

Isomeric SMILES

C1CC2=CC3=C(CCC3)C(=C2C1)NC(=O)CCN4CCOCC4

InChI

InChI=1S/C19H26N2O2/c22-18(7-8-21-9-11-23-12-10-21)20-19-16-5-1-3-14(16)13-15-4-2-6-17(15)19/h13H,1-12H2,(H,20,22)