1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone

Systemtic Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone Openeye Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methyl-amino]ethanone CAS Name: 1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone IUPAC Name: 1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methyl-methylamino]ethanone Traditional Name: 1-[4-(2,3-dimethylphenyl)piperazino]-2-[m-anisyl(methyl)amino]ethanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)CC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CN(C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H31N3O2/c1-18-7-5-10-22(19(18)2)25-11-13-26(14-12-25)23(27)17-24(3)16-20-8-6-9-21(15-20)28-4/h5-10,15H,11-14,16-17H2,1-4H3