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

Systemtic Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H32N6O4 MolecularWeight: 420.50588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N6O4/c1-15-13-17(24-30-15)23-18(27)14-25-9-11-26(12-10-25)19(28)7-8-21-20(29)22-16-5-3-2-4-6-16/h13,16H,2-12,14H2,1H3,(H2,21,22,29)(H,23,24,27)