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

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methylbutanamide Traditional Name: N-[4-[4-(2-furoyl)piperazino]-3-(pyrrolidine-1-carbonyl)phenyl]-3-methyl-butyramide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)C(=O)N4CCCC4

Isomeric SMILES

CC(C)CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CO3)C(=O)N4CCCC4

InChI

InChI=1S/C25H32N4O4/c1-18(2)16-23(30)26-19-7-8-21(20(17-19)24(31)28-9-3-4-10-28)27-11-13-29(14-12-27)25(32)22-6-5-15-33-22/h5-8,15,17-18H,3-4,9-14,16H2,1-2H3,(H,26,30)