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N-[5-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide

N-[5-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[5-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[5-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide
CAS Name:N-[5-[[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide
IUPAC Name:N-[5-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine-1-carbonyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[5-[4-(coumaran-5-ylmethyl)piperazine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propionamide
Formula: C24H31N3O3S
MolecularWeight: 441.58624
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4


Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4


InChI

InChI=1S/C24H31N3O3S/c1-16-13-20(25-23(29)24(2,3)4)31-21(16)22(28)27-10-8-26(9-11-27)15-17-5-6-19-18(14-17)7-12-30-19/h5-6,13-14H,7-12,15H2,1-4H3,(H,25,29)


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