N1'-[(1-cyclopentylpiperidin-3-yl)methyl]-N1'-(2-piperidin-1-ylethyl)cyclopropane-1,1-dicarboxamide

Systemtic Name: N1'-[(1-cyclopentylpiperidin-3-yl)methyl]-N1'-(2-piperidin-1-ylethyl)cyclopropane-1,1-dicarboxamide Openeye Name: N1'-[(1-cyclopentyl-3-piperidyl)methyl]-N1'-[2-(1-piperidyl)ethyl]cyclopropane-1,1-dicarboxamide CAS Name: N1'-[(1-cyclopentyl-3-piperidinyl)methyl]-N1'-[2-(1-piperidinyl)ethyl]cyclopropane-1,1-dicarboxamide IUPAC Name: 1-N'-[(1-cyclopentylpiperidin-3-yl)methyl]-1-N'-(2-piperidin-1-ylethyl)cyclopropane-1,1-dicarboxamide Traditional Name: N'-[(1-cyclopentyl-3-piperidyl)methyl]-N'-(2-piperidinoethyl)cyclopropane-1,1-dicarboxamide Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C4(CC4)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCN(CC2CCCN(C2)C3CCCC3)C(=O)C4(CC4)C(=O)N

InChI

InChI=1S/C23H40N4O2/c24-21(28)23(10-11-23)22(29)27(16-15-25-12-4-1-5-13-25)18-19-7-6-14-26(17-19)20-8-2-3-9-20/h19-20H,1-18H2,(H2,24,28)