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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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