2-[[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]oxy]pyridine-3-carbonitrile

Systemtic Name: 2-[[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]oxy]pyridine-3-carbonitrile Openeye Name: 2-[[(3Z)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]oxy]pyridine-3-carbonitrile CAS Name: 2-[[(3Z)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-4-yl]oxy]-3-pyridinecarbonitrile IUPAC Name: 2-[[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]oxy]pyridine-3-carbonitrile Traditional Name: 2-[(3Z)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-4-yl]oxynicotinonitrile Formula: C30H30N8O MolecularWeight: 518.6122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC=C6OC7=C(C=CC=N7)C#N)NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C\5/C6=C(C=CC=C6OC7=C(C=CC=N7)C#N)NN5)/N=C4C=C3

InChI

InChI=1S/C30H30N8O/c31-19-20-6-5-13-32-30(20)39-26-8-4-7-24-27(26)28(36-35-24)29-33-23-10-9-22(18-25(23)34-29)38-16-11-21(12-17-38)37-14-2-1-3-15-37/h4-10,13,18,21,35-36H,1-3,11-12,14-17H2/b29-28-