1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(2E)-2-(6-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(2E)-2-(6-methoxyindazolin-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)(C6=CC=CC=C6)O)NN2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)(C6=CC=CC=C6)O)/NN2

InChI

InChI=1S/C26H25N5O2/c1-33-19-8-9-20-22(16-19)29-30-24(20)25-27-21-10-7-18(15-23(21)28-25)31-13-11-26(32,12-14-31)17-5-3-2-4-6-17/h2-10,15-16,29-30,32H,11-14H2,1H3/b25-24+