2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-(4-morpholinophenyl)acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)N3CCOCC3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H33N3O4/c27-21(24-19-3-5-20(6-4-19)25-9-13-29-14-10-25)17-23(7-1-2-8-23)18-22(28)26-11-15-30-16-12-26/h3-6H,1-2,7-18H2,(H,24,27)