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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O3/c21-17-5-3-16(4-6-17)15-22-18(24)13-20(7-1-2-8-20)14-19(25)23-9-11-26-12-10-23/h3-6H,1-2,7-15H2,(H,22,24)