N-(2-chloranyl-6-methyl-4-morpholin-4-yl-phenyl)-2-cyclopentyl-ethanamide

Systemtic Name: N-(2-chloranyl-6-methyl-4-morpholin-4-yl-phenyl)-2-cyclopentyl-ethanamide Openeye Name: N-(2-chloro-6-methyl-4-morpholino-phenyl)-2-cyclopentyl-acetamide CAS Name: N-[2-chloro-6-methyl-4-(4-morpholinyl)phenyl]-2-cyclopentylacetamide IUPAC Name: N-(2-chloro-6-methyl-4-morpholin-4-ylphenyl)-2-cyclopentylacetamide Traditional Name: N-(2-chloro-6-methyl-4-morpholino-phenyl)-2-cyclopentyl-acetamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CC2CCCC2)Cl)N3CCOCC3

InChI

InChI=1S/C18H25ClN2O2/c1-13-10-15(21-6-8-23-9-7-21)12-16(19)18(13)20-17(22)11-14-4-2-3-5-14/h10,12,14H,2-9,11H2,1H3,(H,20,22)