(3-methoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-methoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: (3-methoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: (3-methoxyphenyl)-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: (3-methoxyphenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: (3-methoxyphenyl)-[4-(2-methoxyphenyl)piperazino]methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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