N-(4-methoxyphenyl)-4-[(4-thiophen-2-ylcarbonylpiperazin-1-yl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C(=O)C4=CC=CS4

InChI

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