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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC2=C(C=C1)C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)NN2

Isomeric SMILES

COCC1=CC2=C(C=C1)/C(=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)/NN2

InChI

InChI=1S/C26H32N6O/c1-33-17-18-5-7-21-23(15-18)29-30-25(21)26-27-22-8-6-20(16-24(22)28-26)32-13-9-19(10-14-32)31-11-3-2-4-12-31/h5-8,15-16,19,29-30H,2-4,9-14,17H2,1H3/b26-25+