1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[methyl(p-tolylmethyl)amino]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[methyl-[(4-methylphenyl)methyl]amino]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[methyl-(4-methylbenzyl)amino]ethanone Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-18-4-6-19(7-5-18)16-23(2)17-22(26)25-14-12-24(13-15-25)20-8-10-21(27-3)11-9-20/h4-11H,12-17H2,1-3H3