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

Systemtic Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[(3-methoxyphenyl)methyl-methyl-amino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[(3-methoxyphenyl)methyl-methylamino]-1-[4-(2-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(3-methoxyphenyl)methyl-methylamino]-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[m-anisyl(methyl)amino]-1-[4-(2-methoxyphenyl)piperazino]ethanone Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O3/c1-23(16-18-7-6-8-19(15-18)27-2)17-22(26)25-13-11-24(12-14-25)20-9-4-5-10-21(20)28-3/h4-10,15H,11-14,16-17H2,1-3H3