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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[phenyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-[[phenyl(2-thienyl)methyl]amino]ethanone Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H27N3O2S/c1-29-21-11-9-20(10-12-21)26-13-15-27(16-14-26)23(28)18-25-24(22-8-5-17-30-22)19-6-3-2-4-7-19/h2-12,17,24-25H,13-16,18H2,1H3