N-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]cyclopentanecarboxamide

Systemtic Name: N-[(1-cyclopentylcarbonylpiperidin-4-yl)methyl]cyclopentanecarboxamide Openeye Name: N-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]cyclopentanecarboxamide CAS Name: N-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[1-(cyclopentanecarbonyl)piperidin-4-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[1-(cyclopentanecarbonyl)-4-piperidyl]methyl]cyclopentanecarboxamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCC2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCC2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H30N2O2/c21-17(15-5-1-2-6-15)19-13-14-9-11-20(12-10-14)18(22)16-7-3-4-8-16/h14-16H,1-13H2,(H,19,21)