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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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