2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[4-[[(cyclohexylamino)-oxomethyl]amino]-1-oxobutyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[4-(cyclohexylcarbamoylamino)butanoyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C23H34FN5O3 MolecularWeight: 447.546163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCCC(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C23H34FN5O3/c24-18-6-4-9-20(16-18)26-21(30)17-28-12-14-29(15-13-28)22(31)10-5-11-25-23(32)27-19-7-2-1-3-8-19/h4,6,9,16,19H,1-3,5,7-8,10-15,17H2,(H,26,30)(H2,25,27,32)