2-(4-methylphenoxy)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[4-(2-thenoyl)piperazino]phenyl]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c1-18-4-10-21(11-5-18)30-17-23(28)25-19-6-8-20(9-7-19)26-12-14-27(15-13-26)24(29)22-3-2-16-31-22/h2-11,16H,12-15,17H2,1H3,(H,25,28)