1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-(4-m-anisylpiperazino)-2-(2-thienyl)ethanone Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CC3=CC=CS3

InChI

InChI=1S/C18H22N2O2S/c1-22-16-5-2-4-15(12-16)14-19-7-9-20(10-8-19)18(21)13-17-6-3-11-23-17/h2-6,11-12H,7-10,13-14H2,1H3