1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione

Systemtic Name: 1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione Openeye Name: 1,8-bis(4-pentoxyphenyl)-2,7-bis(1-piperidylmethyl)octane-1,8-dione CAS Name: 1,8-bis(4-pentoxyphenyl)-2,7-bis(1-piperidinylmethyl)octane-1,8-dione IUPAC Name: 1,8-bis(4-pentoxyphenyl)-2,7-bis(piperidin-1-ylmethyl)octane-1,8-dione Traditional Name: 1,8-bis(4-amoxyphenyl)-2,7-bis(piperidinomethyl)octane-1,8-dione Formula: C42H64N2O4 MolecularWeight: 660.96856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCCCCC)CN4CCCCC4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C(CCCCC(CN2CCCCC2)C(=O)C3=CC=C(C=C3)OCCCCC)CN4CCCCC4

InChI

InChI=1S/C42H64N2O4/c1-3-5-15-31-47-39-23-19-35(20-24-39)41(45)37(33-43-27-11-7-12-28-43)17-9-10-18-38(34-44-29-13-8-14-30-44)42(46)36-21-25-40(26-22-36)48-32-16-6-4-2/h19-26,37-38H,3-18,27-34H2,1-2H3