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

Systemtic Name: N-(4-acetamidophenyl)-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4/c1-16(25)22-17-4-6-18(7-5-17)23-19(26)14-21(8-2-3-9-21)15-20(27)24-10-12-28-13-11-24/h4-7H,2-3,8-15H2,1H3,(H,22,25)(H,23,26)