N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-3-methyl-benzamide

Systemtic Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-3-methyl-benzamide Openeye Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-3-methyl-benzamide CAS Name: N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]-3-methylbenzamide IUPAC Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]-3-methylbenzamide Traditional Name: N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]-3-methyl-benzamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H30ClN3O2/c1-17-5-4-7-20(13-17)23(29)26-14-18-9-11-19(12-10-18)15-27-24(30)28-16-21-6-2-3-8-22(21)25/h2-8,13,18-19H,9-12,14-16H2,1H3,(H,26,29)(H2,27,28,30)