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

Systemtic Name: (2E)-2-(5-phenoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-(5-phenoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-(5-phenoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-(5-phenoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-(5-phenoxyindazolin-3-ylidene)-5-(4-piperidinopiperidino)benzimidazole Formula: C30H32N6O MolecularWeight: 492.61468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC(=C6)OC7=CC=CC=C7)NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C/5\C6=C(C=CC(=C6)OC7=CC=CC=C7)NN5)/N=C4C=C3

InChI

InChI=1S/C30H32N6O/c1-3-7-23(8-4-1)37-24-10-12-26-25(20-24)29(34-33-26)30-31-27-11-9-22(19-28(27)32-30)36-17-13-21(14-18-36)35-15-5-2-6-16-35/h1,3-4,7-12,19-21,33-34H,2,5-6,13-18H2/b30-29+