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N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]carbonyl-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]carbonyl-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name:N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidin-1-yl]carbonyl-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Openeye Name:N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]benzofuran-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide
CAS Name:N-[2-[[4-[3-ethoxypropyl(methyl)amino]-1-piperidinyl]-oxomethyl]-3-benzofuranyl]-5-thiophen-2-yl-3-isoxazolecarboxamide
IUPAC Name:N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]-1-benzofuran-3-yl]-5-thiophen-2-yl-1,2-oxazole-3-carboxamide
Traditional Name:N-[2-[4-[3-ethoxypropyl(methyl)amino]piperidine-1-carbonyl]benzofuran-3-yl]-5-(2-thienyl)isoxazole-3-carboxamide
Formula: C28H32N4O5S
MolecularWeight: 536.64248
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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C)C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=CS5


Isomeric SMILES

CCOCCCN(C)C1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)C4=NOC(=C4)C5=CC=CS5


InChI

InChI=1S/C28H32N4O5S/c1-3-35-16-7-13-31(2)19-11-14-32(15-12-19)28(34)26-25(20-8-4-5-9-22(20)36-26)29-27(33)21-18-23(37-30-21)24-10-6-17-38-24/h4-6,8-10,17-19H,3,7,11-16H2,1-2H3,(H,29,33)


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