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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CC2(CCCC2)CC(=O)N3CCOCC3)C

Isomeric SMILES

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

InChI

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