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2-phenoxy-N-[2-(4-propylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

2-phenoxy-N-[2-(4-propylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide

Systemtic Name:2-phenoxy-N-[2-(4-propylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]ethanamide
Openeye Name:2-phenoxy-N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide
CAS Name:N-[2-[oxo-(4-propyl-1-piperazinyl)methyl]-3-benzofuranyl]-2-phenoxyacetamide
IUPAC Name:2-phenoxy-N-[2-(4-propylpiperazine-1-carbonyl)-1-benzofuran-3-yl]acetamide
Traditional Name:2-phenoxy-N-[2-(4-propylpiperazine-1-carbonyl)benzofuran-3-yl]acetamide
Formula: C24H27N3O4
MolecularWeight: 421.48888
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4


Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4


InChI

InChI=1S/C24H27N3O4/c1-2-12-26-13-15-27(16-14-26)24(29)23-22(19-10-6-7-11-20(19)31-23)25-21(28)17-30-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,25,28)


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