N-(2,6-dimethylphenyl)-2-[4-(2,4,5-trimethylfuran-3-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(2,4,5-trimethylfuran-3-yl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(2,4,5-trimethylfuran-3-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[oxo-(2,4,5-trimethyl-3-furanyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(2,4,5-trimethylfuran-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-(2,4,5-trimethyl-3-furoyl)piperazino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(OC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)C3=C(OC(=C3C)C)C

InChI

InChI=1S/C22H29N3O3/c1-14-7-6-8-15(2)21(14)23-19(26)13-24-9-11-25(12-10-24)22(27)20-16(3)17(4)28-18(20)5/h6-8H,9-13H2,1-5H3,(H,23,26)