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

Systemtic Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[4-[3-[[(cyclohexylamino)-oxomethyl]amino]-1-oxopropyl]-1-piperazinyl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-[3-(cyclohexylcarbamoylamino)propanoyl]piperazino]-N-(3-fluorophenyl)acetamide Formula: C22H32FN5O3 MolecularWeight: 433.519583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32FN5O3/c23-17-5-4-8-19(15-17)25-20(29)16-27-11-13-28(14-12-27)21(30)9-10-24-22(31)26-18-6-2-1-3-7-18/h4-5,8,15,18H,1-3,6-7,9-14,16H2,(H,25,29)(H2,24,26,31)