2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-methylphenoxy)-1-[4-[2-(4-methylphenoxy)propanoyl]piperazino]propan-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O4/c1-17-5-9-21(10-6-17)29-19(3)23(27)25-13-15-26(16-14-25)24(28)20(4)30-22-11-7-18(2)8-12-22/h5-12,19-20H,13-16H2,1-4H3