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

Systemtic Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide Openeye Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide CAS Name: N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide Traditional Name: N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclopentanecarboxamide Formula: C22H32ClN3O2 MolecularWeight: 405.96138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCC2CCC(CC2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H32ClN3O2/c23-20-8-4-3-7-19(20)15-26-22(28)25-14-17-11-9-16(10-12-17)13-24-21(27)18-5-1-2-6-18/h3-4,7-8,16-18H,1-2,5-6,9-15H2,(H,24,27)(H2,25,26,28)