(2E)-2-[6-(3-methoxypyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole

Systemtic Name: (2E)-2-[6-(3-methoxypyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-[6-[(3-methoxy-2-pyridyl)oxy]-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-[6-[(3-methoxy-2-pyridinyl)oxy]-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-[6-(3-methoxypyridin-2-yl)oxy-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-[6-[(3-methoxy-2-pyridyl)oxy]indazolin-3-ylidene]-5-(4-piperidinopiperidino)benzimidazole Formula: C30H33N7O2 MolecularWeight: 523.62872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)OC2=CC3=C(C=C2)C(=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)NN3

Isomeric SMILES

COC1=C(N=CC=C1)OC2=CC3=C(C=C2)/C(=C\4/N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7)/NN3

InChI

InChI=1S/C30H33N7O2/c1-38-27-6-5-13-31-30(27)39-22-8-9-23-25(19-22)34-35-28(23)29-32-24-10-7-21(18-26(24)33-29)37-16-11-20(12-17-37)36-14-3-2-4-15-36/h5-10,13,18-20,34-35H,2-4,11-12,14-17H2,1H3/b29-28+