3-cyclopentyl-N-[[3-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[3-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[3-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[3-[[(3-cyclopentyl-1-oxopropyl)amino]methyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[3-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[(3-cyclopentylpropanoylamino)methyl]benzyl]propionamide Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2=CC(=CC=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2=CC(=CC=C2)CNC(=O)CCC3CCCC3

InChI

InChI=1S/C24H36N2O2/c27-23(14-12-19-6-1-2-7-19)25-17-21-10-5-11-22(16-21)18-26-24(28)15-13-20-8-3-4-9-20/h5,10-11,16,19-20H,1-4,6-9,12-15,17-18H2,(H,25,27)(H,26,28)