N4-[(2-cyclopentyloxypyridin-3-yl)methyl]-N1,N1-diethyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[(2-cyclopentyloxypyridin-3-yl)methyl]-N1,N1-diethyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[[2-(cyclopentoxy)-3-pyridyl]methyl]-N1,N1-diethyl-piperidine-1,4-dicarboxamide CAS Name: N4-[(2-cyclopentyloxy-3-pyridinyl)methyl]-N1,N1-diethylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-N,1-N-diethylpiperidine-1,4-dicarboxamide Traditional Name: N'-[[2-(cyclopentoxy)-3-pyridyl]methyl]-N,N-diethyl-piperidine-1,4-dicarboxamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCC(CC1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CCN(CC)C(=O)N1CCC(CC1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C22H34N4O3/c1-3-25(4-2)22(28)26-14-11-17(12-15-26)20(27)24-16-18-8-7-13-23-21(18)29-19-9-5-6-10-19/h7-8,13,17,19H,3-6,9-12,14-16H2,1-2H3,(H,24,27)