3-(cyclohexylcarbamoylamino)-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[2-(diethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[2-(diethylaminomethyl)benzyl]propionamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC)CC1=CC=CC=C1CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C22H36N4O2/c1-3-26(4-2)17-19-11-9-8-10-18(19)16-24-21(27)14-15-23-22(28)25-20-12-6-5-7-13-20/h8-11,20H,3-7,12-17H2,1-2H3,(H,24,27)(H2,23,25,28)