3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide Openeye Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide CAS Name: 3-methyl-N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide Traditional Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide Formula: C17H31N3O2 MolecularWeight: 309.44694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C=C(C)C

Isomeric SMILES

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C=C(C)C

InChI

InChI=1S/C17H31N3O2/c1-4-9-18-17(22)20-12-15-7-5-14(6-8-15)11-19-16(21)10-13(2)3/h10,14-15H,4-9,11-12H2,1-3H3,(H,19,21)(H2,18,20,22)