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

Systemtic Name: 2-(2-methylphenoxy)-1-[4-[2-(2-methylphenoxy)butanoyl]piperazin-1-yl]butan-1-one Openeye Name: 2-(2-methylphenoxy)-1-[4-[2-(2-methylphenoxy)butanoyl]piperazin-1-yl]butan-1-one CAS Name: 2-(2-methylphenoxy)-1-[4-[2-(2-methylphenoxy)-1-oxobutyl]-1-piperazinyl]-1-butanone IUPAC Name: 2-(2-methylphenoxy)-1-[4-[2-(2-methylphenoxy)butanoyl]piperazin-1-yl]butan-1-one Traditional Name: 2-(2-methylphenoxy)-1-[4-[2-(2-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=CC=C2C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)N1CCN(CC1)C(=O)C(CC)OC2=CC=CC=C2C)OC3=CC=CC=C3C

InChI

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