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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-butanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-4-oxobutanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-indan-5-yl-4-keto-butyramide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC(=O)C1=CC2=C(CCC2)C=C1)N3CCOCC3

InChI

InChI=1S/C24H36N2O3/c1-3-18(4-2)22(26-12-14-29-15-13-26)17-25-24(28)11-10-23(27)21-9-8-19-6-5-7-20(19)16-21/h8-9,16,18,22H,3-7,10-15,17H2,1-2H3,(H,25,28)