2-methoxy-N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]benzamide

Systemtic Name: 2-methoxy-N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]benzamide Openeye Name: 2-methoxy-N-[(3E)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]benzamide CAS Name: 2-methoxy-N-[(3E)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-6-yl]benzamide IUPAC Name: 2-methoxy-N-[(3E)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-6-yl]benzamide Traditional Name: 2-methoxy-N-[(3E)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-6-yl]benzamide Formula: C32H35N7O2 MolecularWeight: 549.666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)C(=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)NN3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)/C(=C\4/N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)/NN3

InChI

InChI=1S/C32H35N7O2/c1-41-29-8-4-3-7-25(29)32(40)33-21-9-11-24-27(19-21)36-37-30(24)31-34-26-12-10-23(20-28(26)35-31)39-17-13-22(14-18-39)38-15-5-2-6-16-38/h3-4,7-12,19-20,22,36-37H,2,5-6,13-18H2,1H3,(H,33,40)/b31-30+