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

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-benzyl-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NCC2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)(CC(=O)NCC2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

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