2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H34N6O4 MolecularWeight: 434.53246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C21H34N6O4/c1-16-14-18(25-31-16)24-19(28)15-26-10-12-27(13-11-26)20(29)8-5-9-22-21(30)23-17-6-3-2-4-7-17/h14,17H,2-13,15H2,1H3,(H2,22,23,30)(H,24,25,28)