3-cyclopentyl-N-[[1-(3-cyclopentylpropanoyl)piperidin-4-yl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[1-(3-cyclopentylpropanoyl)piperidin-4-yl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[1-(3-cyclopentylpropanoyl)-4-piperidyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[1-(3-cyclopentyl-1-oxopropyl)-4-piperidinyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[1-(3-cyclopentylpropanoyl)piperidin-4-yl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[[1-(3-cyclopentylpropanoyl)-4-piperidyl]methyl]propionamide Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H38N2O2/c25-21(11-9-18-5-1-2-6-18)23-17-20-13-15-24(16-14-20)22(26)12-10-19-7-3-4-8-19/h18-20H,1-17H2,(H,23,25)