1-[4-[5-(4-ethanoylphenyl)furan-2-yl]carbonylpiperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[5-(4-ethanoylphenyl)furan-2-yl]carbonylpiperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[4-[5-(4-acetylphenyl)furan-2-carbonyl]piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[4-[[5-(4-acetylphenyl)-2-furanyl]-oxomethyl]-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[5-(4-acetylphenyl)furan-2-carbonyl]piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-[5-(4-acetylphenyl)-2-furoyl]piperazino]-3-methyl-butan-1-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)C(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-15(2)14-21(26)23-10-12-24(13-11-23)22(27)20-9-8-19(28-20)18-6-4-17(5-7-18)16(3)25/h4-9,15H,10-14H2,1-3H3