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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)CCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H26N2O2/c1-17-7-3-4-8-18(17)20(24)11-12-22-13-15-23(16-14-22)19-9-5-6-10-21(19)25-2/h3-10H,11-16H2,1-2H3