N-[2-(4-cyclopentylcarbonylpiperazin-1-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(4-cyclopentylcarbonylpiperazin-1-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(cyclopentanecarbonyl)piperazin-1-yl]ethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(cyclopentanecarbonyl)piperazino]ethyl]cyclopentanecarboxamide Formula: C18H31N3O2 MolecularWeight: 321.45764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCN2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCCN2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C18H31N3O2/c22-17(15-5-1-2-6-15)19-9-10-20-11-13-21(14-12-20)18(23)16-7-3-4-8-16/h15-16H,1-14H2,(H,19,22)