2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[o-anisyl(2-thenyl)amino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H28N4O2S/c1-30-22-9-3-2-7-20(22)17-26(18-21-8-6-16-31-21)19-24(29)28-14-12-27(13-15-28)23-10-4-5-11-25-23/h2-11,16H,12-15,17-19H2,1H3