3-(cyclohexylcarbamoylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[[1-(dimethylamino)cycloheptyl]methyl]propionamide Formula: C20H38N4O2 MolecularWeight: 366.54132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C20H38N4O2/c1-24(2)20(13-8-3-4-9-14-20)16-22-18(25)12-15-21-19(26)23-17-10-6-5-7-11-17/h17H,3-16H2,1-2H3,(H,22,25)(H2,21,23,26)