6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxidanylidene-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide Openeye Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxo-N-[(1R)-1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide CAS Name: 6-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-oxo-N-[(1R)-1-thiophen-2-ylethyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-6-[[4-(2-methoxyphenyl)piperazino]methyl]-N-[(1R)-1-(2-thienyl)ethyl]-1H-pyridine-3-carboxamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=CC=C(NC2=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)C2=CC=C(NC2=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N4O3S/c1-17(22-8-5-15-32-22)25-23(29)19-10-9-18(26-24(19)30)16-27-11-13-28(14-12-27)20-6-3-4-7-21(20)31-2/h3-10,15,17H,11-14,16H2,1-2H3,(H,25,29)(H,26,30)/t17-/m1/s1