1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol CAS Name: 1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-phenyl-4-piperidinol IUPAC Name: 1-[(2Z)-2-(5-ethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[(2Z)-2-(5-ethoxyindazolin-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Formula: C27H27N5O2 MolecularWeight: 453.53558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)(C6=CC=CC=C6)O

Isomeric SMILES

CCOC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)(C6=CC=CC=C6)O

InChI

InChI=1S/C27H27N5O2/c1-2-34-20-9-11-22-21(17-20)25(31-30-22)26-28-23-10-8-19(16-24(23)29-26)32-14-12-27(33,13-15-32)18-6-4-3-5-7-18/h3-11,16-17,30-31,33H,2,12-15H2,1H3/b26-25-