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

Systemtic Name: 1-[4-[[2-[(3-methoxyphenyl)methoxy]-4-methyl-phenyl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[2-[(3-methoxyphenyl)methoxy]-4-methyl-phenyl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[(3-methoxyphenyl)methoxy]-4-methylphenyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[2-[(3-methoxyphenyl)methoxy]-4-methylphenyl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(2-m-anisyloxy-4-methyl-benzyl)piperazino]ethanone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN2CCN(CC2)C(=O)C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)CN2CCN(CC2)C(=O)C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-17-7-8-20(15-23-9-11-24(12-10-23)18(2)25)22(13-17)27-16-19-5-4-6-21(14-19)26-3/h4-8,13-14H,9-12,15-16H2,1-3H3