bis(4-piperidin-1-ylbutan-2-yl) benzene-1,4-dicarboxylate

Systemtic Name: bis(4-piperidin-1-ylbutan-2-yl) benzene-1,4-dicarboxylate Openeye Name: bis[1-methyl-3-(1-piperidyl)propyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-(1-piperidinyl)butan-2-yl] ester IUPAC Name: bis(4-piperidin-1-ylbutan-2-yl) benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis(1-methyl-3-piperidino-propyl) ester Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCC1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)CCN3CCCCC3

Isomeric SMILES

CC(CCN1CCCCC1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)CCN3CCCCC3

InChI

InChI=1S/C26H40N2O4/c1-21(13-19-27-15-5-3-6-16-27)31-25(29)23-9-11-24(12-10-23)26(30)32-22(2)14-20-28-17-7-4-8-18-28/h9-12,21-22H,3-8,13-20H2,1-2H3