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

Systemtic Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Openeye Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide CAS Name: N-[[4-[[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[4-[[(2-chlorophenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Traditional Name: N-[[4-[[(2-chlorobenzyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclopropanecarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2CC2)CNC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(CCC1CNC(=O)C2CC2)CNC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H28ClN3O2/c21-18-4-2-1-3-17(18)13-24-20(26)23-12-15-7-5-14(6-8-15)11-22-19(25)16-9-10-16/h1-4,14-16H,5-13H2,(H,22,25)(H2,23,24,26)