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(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-5-amine

(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-5-amine

Systemtic Name:(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[1-(phenylmethyl)piperidin-4-yl]benzimidazol-5-amine
Openeye Name:(2Z)-N-(1-benzyl-4-piperidyl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine
CAS Name:(2Z)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)-N-[1-(phenylmethyl)-4-piperidinyl]-5-benzimidazolamine
IUPAC Name:(2Z)-N-(1-benzylpiperidin-4-yl)-2-(5-methoxy-1,2-dihydroindazol-3-ylidene)benzimidazol-5-amine
Traditional Name:(1-benzyl-4-piperidyl)-[(2Z)-2-(5-methoxyindazolin-3-ylidene)benzimidazol-5-yl]amine
Formula: C27H28N6O
MolecularWeight: 452.55082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)NC5CCN(CC5)CC6=CC=CC=C6


Isomeric SMILES

COC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)NC5CCN(CC5)CC6=CC=CC=C6


InChI

InChI=1S/C27H28N6O/c1-34-21-8-10-23-22(16-21)26(32-31-23)27-29-24-9-7-20(15-25(24)30-27)28-19-11-13-33(14-12-19)17-18-5-3-2-4-6-18/h2-10,15-16,19,28,31-32H,11-14,17H2,1H3/b27-26-


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