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

Systemtic Name: (2E)-2-[5-(3-methoxyphenoxy)-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-[5-(3-methoxyphenoxy)-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-[5-(3-methoxyphenoxy)-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-[5-(3-methoxyphenoxy)-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-[5-(3-methoxyphenoxy)indazolin-3-ylidene]-5-(4-piperidinopiperidino)benzimidazole Formula: C31H34N6O2 MolecularWeight: 522.64066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC3=C(C=C2)NNC3=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC\3=C(C=C2)NN/C3=C/4\N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7

InChI

InChI=1S/C31H34N6O2/c1-38-23-6-5-7-24(19-23)39-25-9-11-27-26(20-25)30(35-34-27)31-32-28-10-8-22(18-29(28)33-31)37-16-12-21(13-17-37)36-14-3-2-4-15-36/h5-11,18-21,34-35H,2-4,12-17H2,1H3/b31-30+