N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCN(C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H30N4O4/c30-23(18-5-3-6-18)26-19-8-9-21(20(17-19)24(31)28-10-1-2-11-28)27-12-14-29(15-13-27)25(32)22-7-4-16-33-22/h4,7-9,16-18H,1-3,5-6,10-15H2,(H,26,30)