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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)N2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3C

InChI

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