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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC3=C2C(=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)NN3

Isomeric SMILES

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

InChI

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