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

Systemtic Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[4-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]-1-piperazinyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C25H39N5O3 MolecularWeight: 457.60886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N5O3/c1-19-8-6-9-20(2)24(19)28-22(31)18-29-14-16-30(17-15-29)23(32)12-7-13-26-25(33)27-21-10-4-3-5-11-21/h6,8-9,21H,3-5,7,10-18H2,1-2H3,(H,28,31)(H2,26,27,33)