N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-pentyl-benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-4-pentyl-benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-N-(2-morpholinoethyl)-4-pentyl-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]-4-pentylbenzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-N-(2-morpholinoethyl)benzamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NOC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC(=O)NC3=NOC=C3

InChI

InChI=1S/C23H32N4O4/c1-2-3-4-5-19-6-8-20(9-7-19)23(29)27(12-11-26-13-16-30-17-14-26)18-22(28)24-21-10-15-31-25-21/h6-10,15H,2-5,11-14,16-18H2,1H3,(H,24,25,28)