2-cyclopentyl-N-[[3-[(2-cyclopentylethanoylamino)methyl]phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[3-[(2-cyclopentylethanoylamino)methyl]phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[3-[[(2-cyclopentyl-1-oxoethyl)amino]methyl]phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[3-[[(2-cyclopentylacetyl)amino]methyl]phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[[(2-cyclopentylacetyl)amino]methyl]benzyl]acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC(=CC=C2)CNC(=O)CC3CCCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC(=CC=C2)CNC(=O)CC3CCCC3

InChI

InChI=1S/C22H32N2O2/c25-21(13-17-6-1-2-7-17)23-15-19-10-5-11-20(12-19)16-24-22(26)14-18-8-3-4-9-18/h5,10-12,17-18H,1-4,6-9,13-16H2,(H,23,25)(H,24,26)