4-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclopentyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[1-(2-morpholino-2-oxo-ethyl)cyclopentyl]acetyl]amino]benzamide CAS Name: 4-[[2-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclopentyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[1-(2-keto-2-morpholino-ethyl)cyclopentyl]acetyl]amino]benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)C(=O)N)CC(=O)N3CCOCC3

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2=CC=C(C=C2)C(=O)N)CC(=O)N3CCOCC3

InChI

InChI=1S/C20H27N3O4/c21-19(26)15-3-5-16(6-4-15)22-17(24)13-20(7-1-2-8-20)14-18(25)23-9-11-27-12-10-23/h3-6H,1-2,7-14H2,(H2,21,26)(H,22,24)