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

Systemtic Name: 4-phenyl-1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Openeye Name: 1-[(2Z)-2-(5-benzyloxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol CAS Name: 4-phenyl-1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-benzimidazolyl]-4-piperidinol IUPAC Name: 4-phenyl-1-[(2Z)-2-(5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-yl]piperidin-4-ol Traditional Name: 1-[(2Z)-2-(5-benzoxyindazolin-3-ylidene)benzimidazol-5-yl]-4-phenyl-piperidin-4-ol Formula: C32H29N5O2 MolecularWeight: 515.60496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C3=CC4=NC(=C5C6=C(C=CC(=C6)OCC7=CC=CC=C7)NN5)N=C4C=C3

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C3=CC4=N/C(=C\5/C6=C(C=CC(=C6)OCC7=CC=CC=C7)NN5)/N=C4C=C3

InChI

InChI=1S/C32H29N5O2/c38-32(23-9-5-2-6-10-23)15-17-37(18-16-32)24-11-13-28-29(19-24)34-31(33-28)30-26-20-25(12-14-27(26)35-36-30)39-21-22-7-3-1-4-8-22/h1-14,19-20,35-36,38H,15-18,21H2/b31-30-