(2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(6-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole

Systemtic Name: (2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(6-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Openeye Name: (2E)-2-(6-isopropoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-5-[4-(1-piperidinyl)-1-piperidinyl]-2-(6-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole IUPAC Name: (2E)-5-(4-piperidin-1-ylpiperidin-1-yl)-2-(6-propan-2-yloxy-1,2-dihydroindazol-3-ylidene)benzimidazole Traditional Name: (2E)-2-(6-isopropoxyindazolin-3-ylidene)-5-(4-piperidinopiperidino)benzimidazole Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)NN2

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)/NN2

InChI

InChI=1S/C27H34N6O/c1-18(2)34-21-7-8-22-24(17-21)30-31-26(22)27-28-23-9-6-20(16-25(23)29-27)33-14-10-19(11-15-33)32-12-4-3-5-13-32/h6-9,16-19,30-31H,3-5,10-15H2,1-2H3/b27-26+