(2S)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-furoyl)piperazino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H22N4O4/c1-20-19(26)21-17(24)16(14-6-3-2-4-7-14)22-9-11-23(12-10-22)18(25)15-8-5-13-27-15/h2-8,13,16H,9-12H2,1H3,(H2,20,21,24,26)/t16-/m0/s1