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

Systemtic Name: (2E)-2-(6-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-(6-ethoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-(6-ethoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-(6-ethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-(6-ethoxyindazolin-3-ylidene)-5-(4-piperidinopiperidino)benzimidazole Formula: C26H32N6O MolecularWeight: 444.57188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)NN2

Isomeric SMILES

CCOC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)/NN2

InChI

InChI=1S/C26H32N6O/c1-2-33-20-7-8-21-23(17-20)29-30-25(21)26-27-22-9-6-19(16-24(22)28-26)32-14-10-18(11-15-32)31-12-4-3-5-13-31/h6-9,16-18,29-30H,2-5,10-15H2,1H3/b26-25+