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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]acetamide Formula: C21H29N3O2S MolecularWeight: 387.53886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCC(C2=CSC=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H29N3O2S/c1-3-17-4-6-19(7-5-17)26-15-21(25)22-14-20(18-8-13-27-16-18)24-11-9-23(2)10-12-24/h4-8,13,16,20H,3,9-12,14-15H2,1-2H3,(H,22,25)