N-[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide

Systemtic Name: N-[1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]propanamide Openeye Name: N-[1-benzyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-ethyl]propanamide CAS Name: N-[1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]propanamide IUPAC Name: N-[1-[4-(furan-2-carbonyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]propanamide Traditional Name: N-[1-benzyl-2-[4-(2-furoyl)piperazino]-2-keto-ethyl]propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

Isomeric SMILES

CCC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CO3

InChI

InChI=1S/C21H25N3O4/c1-2-19(25)22-17(15-16-7-4-3-5-8-16)20(26)23-10-12-24(13-11-23)21(27)18-9-6-14-28-18/h3-9,14,17H,2,10-13,15H2,1H3,(H,22,25)