N-[3-[4-[3-(cyclopentylcarbonylamino)propyl]piperazin-1-yl]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-[3-(cyclopentylcarbonylamino)propyl]piperazin-1-yl]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-[3-(cyclopentanecarbonylamino)propyl]piperazin-1-yl]propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-[3-[[cyclopentyl(oxo)methyl]amino]propyl]-1-piperazinyl]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-[3-(cyclopentanecarbonylamino)propyl]piperazin-1-yl]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-[3-(cyclopentanecarbonylamino)propyl]piperazino]propyl]cyclopentanecarboxamide Formula: C22H40N4O2 MolecularWeight: 392.5786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3CCCC3

Isomeric SMILES

C1CCC(C1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3CCCC3

InChI

InChI=1S/C22H40N4O2/c27-21(19-7-1-2-8-19)23-11-5-13-25-15-17-26(18-16-25)14-6-12-24-22(28)20-9-3-4-10-20/h19-20H,1-18H2,(H,23,27)(H,24,28)