1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone CAS Name: 2-[(3-methoxyphenyl)methoxy]-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-[(3-methoxyphenyl)methoxy]ethanone Traditional Name: 2-m-anisyloxy-1-(4-p-anisoylpiperazino)ethanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)COCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-8-6-18(7-9-19)22(26)24-12-10-23(11-13-24)21(25)16-29-15-17-4-3-5-20(14-17)28-2/h3-9,14H,10-13,15-16H2,1-2H3