2-(4-methoxyphenyl)-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-[4-(2-thenoyl)piperazino]-3-pyridyl]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H24N4O3S/c1-30-19-7-4-17(5-8-19)15-22(28)25-18-6-9-21(24-16-18)26-10-12-27(13-11-26)23(29)20-3-2-14-31-20/h2-9,14,16H,10-13,15H2,1H3,(H,25,28)