3,4-dimethoxy-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[6-(4-thiophen-2-ylcarbonylpiperazin-1-yl)pyridin-3-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3,4-dimethoxy-N-[6-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[6-[4-(thiophene-2-carbonyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[6-[4-(2-thenoyl)piperazino]-3-pyridyl]benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-30-18-7-5-16(14-19(18)31-2)22(28)25-17-6-8-21(24-15-17)26-9-11-27(12-10-26)23(29)20-4-3-13-32-20/h3-8,13-15H,9-12H2,1-2H3,(H,25,28)