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

Systemtic Name: (2E)-2-(6-methoxy-5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-(5-benzyloxy-6-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-(6-methoxy-5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-(6-methoxy-5-phenylmethoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-(5-benzoxy-6-methoxy-indazolin-3-ylidene)-5-(4-piperidinopiperidino)benzimidazole Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)OCC7=CC=CC=C7

Isomeric SMILES

COC1=C(C=C\2C(=C1)NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)OCC7=CC=CC=C7

InChI

InChI=1S/C32H36N6O2/c1-39-29-20-27-25(19-30(29)40-21-22-8-4-2-5-9-22)31(36-35-27)32-33-26-11-10-24(18-28(26)34-32)38-16-12-23(13-17-38)37-14-6-3-7-15-37/h2,4-5,8-11,18-20,23,35-36H,3,6-7,12-17,21H2,1H3/b32-31+