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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-(2-thienylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-1-[4-(2-thenyl)piperazino]ethanone Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C22H30N4O2S/c1-28-20-5-2-4-19(16-20)25-11-7-24(8-12-25)18-22(27)26-13-9-23(10-14-26)17-21-6-3-15-29-21/h2-6,15-16H,7-14,17-18H2,1H3