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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]acetamide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O2/c1-2-11-22-20(26)24-14-17-5-3-16(4-6-17)13-23-19(25)12-15-7-9-18(21)10-8-15/h7-10,16-17H,2-6,11-14H2,1H3,(H,23,25)(H2,22,24,26)