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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-piperidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl-[2-(1-piperidyl)ethyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-[2-(1-piperidinyl)ethyl]amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-piperidin-1-ylethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-piperidinoethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCN2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H33N5O3/c1-16-14-18(23-28-16)22-19(26)15-25(13-12-24-10-6-3-7-11-24)20(27)21-17-8-4-2-5-9-17/h14,17H,2-13,15H2,1H3,(H,21,27)(H,22,23,26)