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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]-4-oxobutanamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]-4-indan-5-yl-4-keto-butyramide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O5/c1-32-25-10-8-21(17-26(25)33-2)23(29-12-14-34-15-13-29)18-28-27(31)11-9-24(30)22-7-6-19-4-3-5-20(19)16-22/h6-8,10,16-17,23H,3-5,9,11-15,18H2,1-2H3,(H,28,31)