2-[4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(cyclohexylcarbamoylamino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(cyclohexylcarbamoylamino)-2-keto-ethyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C23H35N5O3 MolecularWeight: 429.5557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3CCCCC3)C

InChI

InChI=1S/C23H35N5O3/c1-17-7-6-10-20(18(17)2)25-21(29)15-27-11-13-28(14-12-27)16-22(30)26-23(31)24-19-8-4-3-5-9-19/h6-7,10,19H,3-5,8-9,11-16H2,1-2H3,(H,25,29)(H2,24,26,30,31)