N1-[(2-cyclopentyloxypyridin-3-yl)methyl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(2-cyclopentyloxypyridin-3-yl)methyl]piperidine-1,4-dicarboxamide Openeye Name: N1-[[2-(cyclopentoxy)-3-pyridyl]methyl]piperidine-1,4-dicarboxamide CAS Name: N1-[(2-cyclopentyloxy-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(2-cyclopentyloxypyridin-3-yl)methyl]piperidine-1,4-dicarboxamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]piperidine-1,4-dicarboxamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=C(C=CC=N2)CNC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H26N4O3/c19-16(23)13-7-10-22(11-8-13)18(24)21-12-14-4-3-9-20-17(14)25-15-5-1-2-6-15/h3-4,9,13,15H,1-2,5-8,10-12H2,(H2,19,23)(H,21,24)