N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]benzofuran-3-yl]propanamide CAS Name: N-[2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]propanamide Traditional Name: N-[2-[4-(2-furoyl)piperazine-1-carbonyl]benzofuran-3-yl]propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CCC(=O)NC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H21N3O5/c1-2-17(25)22-18-14-6-3-4-7-15(14)29-19(18)21(27)24-11-9-23(10-12-24)20(26)16-8-5-13-28-16/h3-8,13H,2,9-12H2,1H3,(H,22,25)