3-(cyclohexylcarbamoylamino)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]propionamide Formula: C22H33FN4O3 MolecularWeight: 420.520823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C22H33FN4O3/c23-18-8-6-17(7-9-18)20(27-12-14-30-15-13-27)16-25-21(28)10-11-24-22(29)26-19-4-2-1-3-5-19/h6-9,19-20H,1-5,10-16H2,(H,25,28)(H2,24,26,29)