N-(2,3-dihydro-1H-inden-5-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-indan-5-yl-4-morpholino-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-indan-5-yl-4-keto-4-morpholino-butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O3/c20-16(6-7-17(21)19-8-10-22-11-9-19)18-15-5-4-13-2-1-3-14(13)12-15/h4-5,12H,1-3,6-11H2,(H,18,20)