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

Systemtic Name: (2E)-2-(4-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-(4-benzyloxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-(4-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-(4-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-(4-benzoxyindazolin-3-ylidene)-5-(4-piperidinopiperidino)benzimidazole Formula: C31H34N6O MolecularWeight: 506.64126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC=C6OCC7=CC=CC=C7)NN5)N=C4C=C3

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C/5\C6=C(C=CC=C6OCC7=CC=CC=C7)NN5)/N=C4C=C3

InChI

InChI=1S/C31H34N6O/c1-3-8-22(9-4-1)21-38-28-11-7-10-26-29(28)30(35-34-26)31-32-25-13-12-24(20-27(25)33-31)37-18-14-23(15-19-37)36-16-5-2-6-17-36/h1,3-4,7-13,20,23,34-35H,2,5-6,14-19,21H2/b31-30+