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

Systemtic Name: 1-[4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Openeye Name: 1-[4-[(4-methoxy-3-methyl-phenyl)methyl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone CAS Name: 1-[4-[(4-methoxy-3-methylphenyl)methyl]-1-piperazinyl]-2-(3-methoxyphenoxy)ethanone IUPAC Name: 1-[4-[(4-methoxy-3-methylphenyl)methyl]piperazin-1-yl]-2-(3-methoxyphenoxy)ethanone Traditional Name: 1-[4-(4-methoxy-3-methyl-benzyl)piperazino]-2-(3-methoxyphenoxy)ethanone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCN(CC2)C(=O)COC3=CC=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O4/c1-17-13-18(7-8-21(17)27-3)15-23-9-11-24(12-10-23)22(25)16-28-20-6-4-5-19(14-20)26-2/h4-8,13-14H,9-12,15-16H2,1-3H3