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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)NN2

Isomeric SMILES

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

InChI

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