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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[tetrahydrofuran-2-ylmethyl(2-thienylmethyl)amino]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[2-oxolanylmethyl(thiophen-2-ylmethyl)amino]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[oxolan-2-ylmethyl(thiophen-2-ylmethyl)amino]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[tetrahydrofurfuryl(2-thenyl)amino]ethanone Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CC3CCCO3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CC3CCCO3)CC4=CC=CS4

InChI

InChI=1S/C23H31N3O3S/c1-28-20-8-6-19(7-9-20)25-10-12-26(13-11-25)23(27)18-24(16-21-4-2-14-29-21)17-22-5-3-15-30-22/h3,5-9,15,21H,2,4,10-14,16-18H2,1H3