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

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]acetamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

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