2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C24H37N5O3 MolecularWeight: 443.58228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N5O3/c1-18-7-6-8-19(2)23(18)27-21(30)17-28-13-15-29(16-14-28)22(31)11-12-25-24(32)26-20-9-4-3-5-10-20/h6-8,20H,3-5,9-17H2,1-2H3,(H,27,30)(H2,25,26,32)