3-cyclopentyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-(2-phenylmorpholino)ethyl]propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3/c23-19(11-10-16-6-4-5-7-16)21-14-20(24)22-12-13-25-18(15-22)17-8-2-1-3-9-17/h1-3,8-9,16,18H,4-7,10-15H2,(H,21,23)