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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)NC2CCCCC2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCNC(=O)NC2CCCCC2)N3CCOCC3

InChI

InChI=1S/C23H36N4O4/c1-30-20-9-7-18(8-10-20)21(27-13-15-31-16-14-27)17-25-22(28)11-12-24-23(29)26-19-5-3-2-4-6-19/h7-10,19,21H,2-6,11-17H2,1H3,(H,25,28)(H2,24,26,29)