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

Systemtic Name: 2-(3-methylphenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-(3-methylphenoxy)-1-[4-(o-tolyl)piperazin-1-yl]propan-1-one CAS Name: 2-(3-methylphenoxy)-1-[4-(2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(3-methylphenoxy)-1-[4-(2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-(3-methylphenoxy)-1-[4-(o-tolyl)piperazino]propan-1-one Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)N2CCN(CC2)C3=CC=CC=C3C

InChI

InChI=1S/C21H26N2O2/c1-16-7-6-9-19(15-16)25-18(3)21(24)23-13-11-22(12-14-23)20-10-5-4-8-17(20)2/h4-10,15,18H,11-14H2,1-3H3