3-(cyclohexylcarbamoylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(diethylaminomethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(diethylaminomethyl)benzyl]propionamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)CCNC(=O)NC2CCCCC2

InChI

InChI=1S/C22H36N4O2/c1-3-26(4-2)17-19-12-10-18(11-13-19)16-24-21(27)14-15-23-22(28)25-20-8-6-5-7-9-20/h10-13,20H,3-9,14-17H2,1-2H3,(H,24,27)(H2,23,25,28)