8-[3-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-propyl]morpholin-4-yl]-8-oxidanylidene-octanamide

Systemtic Name: 8-[3-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxidanylidene-propyl]morpholin-4-yl]-8-oxidanylidene-octanamide Openeye Name: 8-[3-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxo-propyl]morpholin-4-yl]-8-oxo-octanamide CAS Name: 8-[3-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxopropyl]-4-morpholinyl]-8-oxooctanamide IUPAC Name: 8-[3-[2-(4-methoxyphenyl)-3-(methylamino)-3-oxopropyl]morpholin-4-yl]-8-oxooctanamide Traditional Name: 8-keto-8-[3-[3-keto-2-(4-methoxyphenyl)-3-(methylamino)propyl]morpholino]caprylamide Formula: C23H35N3O5 MolecularWeight: 433.5411

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1COCCN1C(=O)CCCCCCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C(CC1COCCN1C(=O)CCCCCCC(=O)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H35N3O5/c1-25-23(29)20(17-9-11-19(30-2)12-10-17)15-18-16-31-14-13-26(18)22(28)8-6-4-3-5-7-21(24)27/h9-12,18,20H,3-8,13-16H2,1-2H3,(H2,24,27)(H,25,29)