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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(4-ethanoyl-5-methyl-furan-2-yl)propan-1-one Openeye Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]propan-1-one CAS Name: 3-(4-acetyl-5-methyl-2-furanyl)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-propanone IUPAC Name: 3-(4-acetyl-5-methylfuran-2-yl)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]propan-1-one Traditional Name: 3-(4-acetyl-5-methyl-2-furyl)-1-[3-(1H-benzimidazol-2-yl)piperidino]propan-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C(=O)C

Isomeric SMILES

CC1=C(C=C(O1)CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)C(=O)C

InChI

InChI=1S/C22H25N3O3/c1-14(26)18-12-17(28-15(18)2)9-10-21(27)25-11-5-6-16(13-25)22-23-19-7-3-4-8-20(19)24-22/h3-4,7-8,12,16H,5-6,9-11,13H2,1-2H3,(H,23,24)