2-(3-methylphenoxy)-1-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-(3-methylphenoxy)-1-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one CAS Name: 2-(3-methylphenoxy)-1-[4-[2-(3-methylphenoxy)-1-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-methylphenoxy)-1-[4-[2-(3-methylphenoxy)propanoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-(3-methylphenoxy)-1-[4-[2-(3-methylphenoxy)propanoyl]piperazino]propan-1-one Formula: C24H30N2O4 MolecularWeight: 410.506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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