3-[1-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(4-acetyl-5-methyl-2-furyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(4-acetyl-5-methylfuran-2-yl)propanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(4-acetyl-5-methyl-2-furyl)propanoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-14(26)18-13-17(29-15(18)2)7-8-21(27)24-11-9-16(10-12-24)25-20-6-4-3-5-19(20)23-22(25)28/h3-6,13,16H,7-12H2,1-2H3,(H,23,28)