2-(4-chlorophenyl)-N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[[[(cyclopropylmethylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-[(cyclopropylmethylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Formula: C21H30ClN3O2 MolecularWeight: 391.9348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)CC2=CC=C(C=C2)Cl)CNC(=O)NCC3CC3

Isomeric SMILES

C1CC(CCC1CNC(=O)CC2=CC=C(C=C2)Cl)CNC(=O)NCC3CC3

InChI

InChI=1S/C21H30ClN3O2/c22-19-9-7-15(8-10-19)11-20(26)23-12-16-1-3-17(4-2-16)13-24-21(27)25-14-18-5-6-18/h7-10,16-18H,1-6,11-14H2,(H,23,26)(H2,24,25,27)