N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[3-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[3-[[(2-chlorophenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-[3-[[(2-chlorobenzyl)carbamoylamino]methyl]benzyl]cyclohexanecarboxamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2=CC(=CC=C2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H28ClN3O2/c24-21-12-5-4-11-20(21)16-27-23(29)26-15-18-8-6-7-17(13-18)14-25-22(28)19-9-2-1-3-10-19/h4-8,11-13,19H,1-3,9-10,14-16H2,(H,25,28)(H2,26,27,29)