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

Systemtic Name: N-(4-ethanoylphenyl)-3-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(furan-2-carbonyl)piperazin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(2-furoyl)piperazino]propionamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C20H23N3O4/c1-15(24)16-4-6-17(7-5-16)21-19(25)8-9-22-10-12-23(13-11-22)20(26)18-3-2-14-27-18/h2-7,14H,8-13H2,1H3,(H,21,25)