N-(4-acetamido-3-chloranyl-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C21H28ClN3O4 MolecularWeight: 421.91772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)Cl

InChI

InChI=1S/C21H28ClN3O4/c1-15(26)23-18-5-4-16(12-17(18)22)24-19(27)13-21(6-2-3-7-21)14-20(28)25-8-10-29-11-9-25/h4-5,12H,2-3,6-11,13-14H2,1H3,(H,23,26)(H,24,27)