2-(3-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)COC2=CC=CC(=C2)OC)C3=CSC=C3

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)COC2=CC=CC(=C2)OC)C3=CSC=C3

InChI

InChI=1S/C20H27N3O3S/c1-22-7-9-23(10-8-22)19(16-6-11-27-15-16)13-21-20(24)14-26-18-5-3-4-17(12-18)25-2/h3-6,11-12,15,19H,7-10,13-14H2,1-2H3,(H,21,24)