2-(4-methoxyphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methoxyphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(4-methoxyphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-(4-methoxyphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methoxyphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]piperidin-4-yl]-1,3,4-oxadiazole Traditional Name: 2-(4-methoxyphenyl)-5-[1-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]-4-piperidyl]-1,3,4-oxadiazole Formula: C27H25N5O4S MolecularWeight: 515.5835

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N=C(N5)C6=CC=CC=C6

InChI

InChI=1S/C27H25N5O4S/c1-35-21-9-7-19(8-10-21)26-30-31-27(36-26)20-13-15-32(16-14-20)37(33,34)22-11-12-23-24(17-22)29-25(28-23)18-5-3-2-4-6-18/h2-12,17,20H,13-16H2,1H3,(H,28,29)