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

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-phenyl-ethanamide Openeye Name: 2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]-N-phenyl-acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-N-phenylacetamide IUPAC Name: 2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide Traditional Name: 2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]-N-phenyl-acetamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c22-17(20-16-6-2-1-3-7-16)14-19(8-4-5-9-19)15-18(23)21-10-12-24-13-11-21/h1-3,6-7H,4-5,8-15H2,(H,20,22)