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

Systemtic Name: 2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: 2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(2-benzylphenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C26H32N2O3/c29-24(27-23-11-5-4-10-22(23)18-21-8-2-1-3-9-21)19-26(12-6-7-13-26)20-25(30)28-14-16-31-17-15-28/h1-5,8-11H,6-7,12-20H2,(H,27,29)