N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]morpholine-4-carboxamide

Systemtic Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]morpholine-4-carboxamide Openeye Name: N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]morpholine-4-carboxamide CAS Name: N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-4-morpholinecarboxamide IUPAC Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]morpholine-4-carboxamide Traditional Name: N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]morpholine-4-carboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-17-2-4-18(5-3-17)14-23-21(27)24-15-19-6-8-20(9-7-19)16-25-22(28)26-10-12-29-13-11-26/h2-5,19-20H,6-16H2,1H3,(H,25,28)(H2,23,24,27)