3-cyano-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide

Systemtic Name: 3-cyano-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: 3-cyano-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 3-cyano-N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 3-cyano-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: 3-cyano-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CCCNC(=O)NCC1CCC(CC1)CNC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H28N4O2/c1-2-10-22-20(26)24-14-16-8-6-15(7-9-16)13-23-19(25)18-5-3-4-17(11-18)12-21/h3-5,11,15-16H,2,6-10,13-14H2,1H3,(H,23,25)(H2,22,24,26)