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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-[(2-methylpropylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-[(isobutylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Formula: C21H32ClN3O2 MolecularWeight: 393.95068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)NCC1CCC(CC1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H32ClN3O2/c1-15(2)12-24-21(27)25-14-18-5-3-17(4-6-18)13-23-20(26)11-16-7-9-19(22)10-8-16/h7-10,15,17-18H,3-6,11-14H2,1-2H3,(H,23,26)(H2,24,25,27)