4-chloranyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: 4-chloro-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 4-chloro-N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-chloro-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28ClN3O2/c1-2-11-21-19(25)23-13-15-5-3-14(4-6-15)12-22-18(24)16-7-9-17(20)10-8-16/h7-10,14-15H,2-6,11-13H2,1H3,(H,22,24)(H2,21,23,25)