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2-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

2-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name:2-phenyl-N-[2-(4-phenylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide
Openeye Name:2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide
CAS Name:N-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-3-benzofuranyl]-2-phenylacetamide
IUPAC Name:2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide
Traditional Name:2-phenyl-N-[2-(4-phenylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide
Formula: C27H25N3O3
MolecularWeight: 439.5057
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CC=C5


Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4O3)NC(=O)CC5=CC=CC=C5


InChI

InChI=1S/C27H25N3O3/c31-24(19-20-9-3-1-4-10-20)28-25-22-13-7-8-14-23(22)33-26(25)27(32)30-17-15-29(16-18-30)21-11-5-2-6-12-21/h1-14H,15-19H2,(H,28,31)


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