(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-N-(pyrrolidin-2-ylmethyl)-1,2-dihydroindazol-5-amine

Systemtic Name: (3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-N-(pyrrolidin-2-ylmethyl)-1,2-dihydroindazol-5-amine Openeye Name: (3Z)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-N-(pyrrolidin-2-ylmethyl)-1,2-dihydroindazol-5-amine CAS Name: (3Z)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-N-(2-pyrrolidinylmethyl)-1,2-dihydroindazol-5-amine IUPAC Name: (3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-N-(pyrrolidin-2-ylmethyl)-1,2-dihydroindazol-5-amine Traditional Name: [(3Z)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-5-yl]-(pyrrolidin-2-ylmethyl)amine Formula: C29H38N8 MolecularWeight: 498.66562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC(=C6)NCC7CCCN7)NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C\5/C6=C(C=CC(=C6)NCC7CCCN7)NN5)/N=C4C=C3

InChI

InChI=1S/C29H38N8/c1-2-13-36(14-3-1)22-10-15-37(16-11-22)23-7-9-26-27(18-23)33-29(32-26)28-24-17-20(6-8-25(24)34-35-28)31-19-21-5-4-12-30-21/h6-9,17-18,21-22,30-31,34-35H,1-5,10-16,19H2/b29-28-