2-[cyclohexylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cyclohexylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-dimethylaminoethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-dimethylaminoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C17H29N5O3 MolecularWeight: 351.44386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN(C)C)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN(C)C)C(=O)NC2CCCCC2

InChI

InChI=1S/C17H29N5O3/c1-13-11-15(20-25-13)19-16(23)12-22(10-9-21(2)3)17(24)18-14-7-5-4-6-8-14/h11,14H,4-10,12H2,1-3H3,(H,18,24)(H,19,20,23)