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

Systemtic Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Openeye Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 3-methyl-N-[[4-[[[oxo(propylamino)methyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Traditional Name: 3-methyl-N-[[4-[(propylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-3-11-21-20(25)23-14-17-9-7-16(8-10-17)13-22-19(24)18-6-4-5-15(2)12-18/h4-6,12,16-17H,3,7-11,13-14H2,1-2H3,(H,22,24)(H2,21,23,25)