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N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]ethanamide

N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]ethanamide

Systemtic Name:N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]ethanamide
Openeye Name:N-[(3Z)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]acetamide
CAS Name:N-[(3Z)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-4-yl]acetamide
IUPAC Name:N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-4-yl]acetamide
Traditional Name:N-[(3Z)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-4-yl]acetamide
Formula: C26H31N7O
MolecularWeight: 457.57064
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=C1C(=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)NN2


Isomeric SMILES

CC(=O)NC1=CC=CC2=C1/C(=C/3\N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6)/NN2


InChI

InChI=1S/C26H31N7O/c1-17(34)27-21-6-5-7-22-24(21)25(31-30-22)26-28-20-9-8-19(16-23(20)29-26)33-14-10-18(11-15-33)32-12-3-2-4-13-32/h5-9,16,18,30-31H,2-4,10-15H2,1H3,(H,27,34)/b26-25-


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