3-cyclopentyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(2-morpholino-2-oxo-ethoxy)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-keto-2-morpholino-ethoxy)phenyl]propionamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O4/c23-19(10-5-16-3-1-2-4-16)21-17-6-8-18(9-7-17)26-15-20(24)22-11-13-25-14-12-22/h6-9,16H,1-5,10-15H2,(H,21,23)