(2E)-2-(7-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole

Systemtic Name: (2E)-2-(7-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Openeye Name: (2E)-2-(7-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidyl)-1-piperidyl]benzimidazole CAS Name: (2E)-2-(7-methoxy-1,2-dihydroindazol-3-ylidene)-5-[4-(1-piperidinyl)-1-piperidinyl]benzimidazole IUPAC Name: (2E)-2-(7-methoxy-1,2-dihydroindazol-3-ylidene)-5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazole Traditional Name: (2E)-2-(7-methoxyindazolin-3-ylidene)-5-(4-piperidinopiperidino)benzimidazole Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

COC1=CC=CC\2=C1NN/C2=C/3\N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C25H30N6O/c1-32-22-7-5-6-19-23(22)28-29-24(19)25-26-20-9-8-18(16-21(20)27-25)31-14-10-17(11-15-31)30-12-3-2-4-13-30/h5-9,16-17,28-29H,2-4,10-15H2,1H3/b25-24+