[4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone

Systemtic Name: [4-(2-cyclobutyl-5-fluoranyl-benzimidazol-1-yl)piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Openeye Name: [4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)-1-piperidyl]-(2,3,4-trimethoxyphenyl)methanone CAS Name: [4-(2-cyclobutyl-5-fluoro-1-benzimidazolyl)-1-piperidinyl]-(2,3,4-trimethoxyphenyl)methanone IUPAC Name: [4-(2-cyclobutyl-5-fluorobenzimidazol-1-yl)piperidin-1-yl]-(2,3,4-trimethoxyphenyl)methanone Traditional Name: [4-(2-cyclobutyl-5-fluoro-benzimidazol-1-yl)piperidino]-(2,3,4-trimethoxyphenyl)methanone Formula: C26H30FN3O4 MolecularWeight: 467.532503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=C3C5CCC5)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N2CCC(CC2)N3C4=C(C=C(C=C4)F)N=C3C5CCC5)OC)OC

InChI

InChI=1S/C26H30FN3O4/c1-32-22-10-8-19(23(33-2)24(22)34-3)26(31)29-13-11-18(12-14-29)30-21-9-7-17(27)15-20(21)28-25(30)16-5-4-6-16/h7-10,15-16,18H,4-6,11-14H2,1-3H3