3-cyclopentyl-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide Openeye Name: 3-cyclopentyl-N-[(1R,2S)-2-(1-piperidylmethyl)cyclohexyl]propanamide CAS Name: 3-cyclopentyl-N-[(1R,2S)-2-(1-piperidinylmethyl)cyclohexyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(1R,2S)-2-(piperidin-1-ylmethyl)cyclohexyl]propanamide Traditional Name: 3-cyclopentyl-N-[(1R,2S)-2-(piperidinomethyl)cyclohexyl]propionamide Formula: C20H36N2O MolecularWeight: 320.51264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CCCCC2NC(=O)CCC3CCCC3

Isomeric SMILES

C1CCN(CC1)C[C@@H]2CCCC[C@H]2NC(=O)CCC3CCCC3

InChI

InChI=1S/C20H36N2O/c23-20(13-12-17-8-2-3-9-17)21-19-11-5-4-10-18(19)16-22-14-6-1-7-15-22/h17-19H,1-16H2,(H,21,23)/t18-,19+/m0/s1