4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]butyramide Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2)N4CCOCC4

InChI

InChI=1S/C26H32N2O4/c1-31-23-9-7-20(8-10-23)24(28-13-15-32-16-14-28)18-27-26(30)12-11-25(29)22-6-5-19-3-2-4-21(19)17-22/h5-10,17,24H,2-4,11-16,18H2,1H3,(H,27,30)/t24-/m0/s1