N-(2,3-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)C

InChI

InChI=1S/C21H30N2O3/c1-16-6-5-7-18(17(16)2)22-19(24)14-21(8-3-4-9-21)15-20(25)23-10-12-26-13-11-23/h5-7H,3-4,8-15H2,1-2H3,(H,22,24)