3-cyclopentyl-N-[[4-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-[[(3-cyclopentyl-1-oxopropyl)amino]methyl]phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-[(3-cyclopentylpropanoylamino)methyl]phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-[(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=C(C=C2)CNC(=O)CCC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O2/c27-23(15-13-19-5-1-2-6-19)25-17-21-9-11-22(12-10-21)18-26-24(28)16-14-20-7-3-4-8-20/h9-12,19-20H,1-8,13-18H2,(H,25,27)(H,26,28)