N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methoxy-benzamide

Systemtic Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methoxy-benzamide Openeye Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methoxy-benzamide CAS Name: N-[[4-[[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-4-methoxybenzamide IUPAC Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-4-methoxybenzamide Traditional Name: N-[[4-[[(3-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-4-methoxy-benzamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-31-22-11-9-20(10-12-22)23(29)26-14-17-5-7-18(8-6-17)15-27-24(30)28-16-19-3-2-4-21(25)13-19/h2-4,9-13,17-18H,5-8,14-16H2,1H3,(H,26,29)(H2,27,28,30)