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

Systemtic Name: (2E)-2-[5-(2-methoxyphenoxy)-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-[5-(2-methoxyphenoxy)-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-[5-(2-methoxyphenoxy)-1,2-dihydroindazol-3-ylidene]-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-[5-(2-methoxyphenoxy)-1,2-dihydroindazol-3-ylidene]-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-[5-(2-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=C1OC2=CC3=C(C=C2)NNC3=C4N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7

Isomeric SMILES

COC1=CC=CC=C1OC2=CC\3=C(C=C2)NN/C3=C/4\N=C5C=CC(=CC5=N4)N6CCC(CC6)N7CCCCC7

InChI

InChI=1S/C31H34N6O2/c1-38-28-7-3-4-8-29(28)39-23-10-12-25-24(20-23)30(35-34-25)31-32-26-11-9-22(19-27(26)33-31)37-17-13-21(14-18-37)36-15-5-2-6-16-36/h3-4,7-12,19-21,34-35H,2,5-6,13-18H2,1H3/b31-30+