2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-[4-(2-furoyl)piperazino]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H26N4O4/c27-20(16-24-11-13-26(14-12-24)22(29)19-4-3-15-30-19)23-18-7-5-17(6-8-18)21(28)25-9-1-2-10-25/h3-8,15H,1-2,9-14,16H2,(H,23,27)