(3-methoxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(4-methoxyphenyl)piperazino]methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-23-17-8-6-16(7-9-17)20-10-12-21(13-11-20)19(22)15-4-3-5-18(14-15)24-2/h3-9,14H,10-13H2,1-2H3