3-(cyclohexylcarbamoylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1-morpholinocyclohexyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[1-(4-morpholinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1-morpholinocyclohexyl)methyl]propionamide Formula: C21H38N4O3 MolecularWeight: 394.55142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2(CCCCC2)N3CCOCC3

InChI

InChI=1S/C21H38N4O3/c26-19(9-12-22-20(27)24-18-7-3-1-4-8-18)23-17-21(10-5-2-6-11-21)25-13-15-28-16-14-25/h18H,1-17H2,(H,23,26)(H2,22,24,27)