N-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-butan-1-imine

Systemtic Name: N-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-yl-butan-1-imine Openeye Name: N-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-thienyl)butan-1-imine CAS Name: N-methoxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1-thiophen-2-yl-1-butanimine IUPAC Name: N-methoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1-thiophen-2-ylbutan-1-imine Traditional Name: (E)-methoxy-[4-[4-(2-methoxyphenyl)piperazino]-1-(2-thienyl)butylidene]amine Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCC(=NOC)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC/C(=N\OC)/C3=CC=CS3

InChI

InChI=1S/C20H27N3O2S/c1-24-19-9-4-3-8-18(19)23-14-12-22(13-15-23)11-5-7-17(21-25-2)20-10-6-16-26-20/h3-4,6,8-10,16H,5,7,11-15H2,1-2H3/b21-17+