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

Systemtic Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide CAS Name: N-[[4-[[[[(3-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[[(3-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide Traditional Name: N-[[4-[[(3-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H34ClN3O2/c24-21-8-4-5-19(13-21)16-27-23(29)26-15-18-11-9-17(10-12-18)14-25-22(28)20-6-2-1-3-7-20/h4-5,8,13,17-18,20H,1-3,6-7,9-12,14-16H2,(H,25,28)(H2,26,27,29)