2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)butanoyl]piperazin-1-yl]butan-1-one

Systemtic Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)butanoyl]piperazin-1-yl]butan-1-one Openeye Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)butanoyl]piperazin-1-yl]butan-1-one CAS Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)-1-oxobutyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)butanoyl]piperazin-1-yl]butan-1-one Traditional Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)butanoyl]piperazino]butan-1-one Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)C(=O)C(CC)OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(=O)C(CC)OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C26H34N2O4/c1-5-23(31-21-11-7-19(3)8-12-21)25(29)27-15-17-28(18-16-27)26(30)24(6-2)32-22-13-9-20(4)10-14-22/h7-14,23-24H,5-6,15-18H2,1-4H3