N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(2-furoyl)piperazino]acetyl]-4-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H21N3O5/c1-26-15-6-4-14(5-7-15)18(24)20-17(23)13-21-8-10-22(11-9-21)19(25)16-3-2-12-27-16/h2-7,12H,8-11,13H2,1H3,(H,20,23,24)