3-(cyclohexylcarbamoylamino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(1-piperidylmethyl)phenyl]methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[4-(1-piperidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[4-(piperidinomethyl)benzyl]propionamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2=CC=C(C=C2)CN3CCCCC3

InChI

InChI=1S/C23H36N4O2/c28-22(13-14-24-23(29)26-21-7-3-1-4-8-21)25-17-19-9-11-20(12-10-19)18-27-15-5-2-6-16-27/h9-12,21H,1-8,13-18H2,(H,25,28)(H2,24,26,29)