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2-ethyl-6-methyl-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]carbonyl-1-(thiophen-2-ylmethyl)pyridin-4-one

2-ethyl-6-methyl-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]carbonyl-1-(thiophen-2-ylmethyl)pyridin-4-one

Systemtic Name:2-ethyl-6-methyl-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazin-1-yl]carbonyl-1-(thiophen-2-ylmethyl)pyridin-4-one
Openeye Name:2-ethyl-6-methyl-3-(4-tetralin-2-ylpiperazine-1-carbonyl)-1-(2-thienylmethyl)pyridin-4-one
CAS Name:2-ethyl-6-methyl-3-[oxo-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1-piperazinyl]methyl]-1-(thiophen-2-ylmethyl)-4-pyridinone
IUPAC Name:2-ethyl-6-methyl-3-[4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine-1-carbonyl]-1-(thiophen-2-ylmethyl)pyridin-4-one
Traditional Name:2-ethyl-6-methyl-3-(4-tetralin-2-ylpiperazine-1-carbonyl)-1-(2-thenyl)-4-pyridone
Formula: C28H33N3O2S
MolecularWeight: 475.64552
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)C=C(N1CC2=CC=CS2)C)C(=O)N3CCN(CC3)C4CCC5=CC=CC=C5C4


Isomeric SMILES

CCC1=C(C(=O)C=C(N1CC2=CC=CS2)C)C(=O)N3CCN(CC3)C4CCC5=CC=CC=C5C4


InChI

InChI=1S/C28H33N3O2S/c1-3-25-27(26(32)17-20(2)31(25)19-24-9-6-16-34-24)28(33)30-14-12-29(13-15-30)23-11-10-21-7-4-5-8-22(21)18-23/h4-9,16-17,23H,3,10-15,18-19H2,1-2H3


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