N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]butanamide

Systemtic Name: N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylphenyl]butanamide Openeye Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]butanamide CAS Name: N-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]phenyl]butanamide Traditional Name: N-[4-[4-(2-furoyl)piperazine-1-carbonyl]phenyl]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-2-4-18(24)21-16-8-6-15(7-9-16)19(25)22-10-12-23(13-11-22)20(26)17-5-3-14-27-17/h3,5-9,14H,2,4,10-13H2,1H3,(H,21,24)