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

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

Systemtic Name:(3E)-N-(phenylmethyl)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine
Openeye Name:(3E)-N-benzyl-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine
CAS Name:(3E)-N-(phenylmethyl)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-5-amine
IUPAC Name:(3E)-N-benzyl-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-amine
Traditional Name:benzyl-[(3E)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-5-yl]amine
Formula: C31H35N7
MolecularWeight: 505.6565
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=NC(=C5C6=C(C=CC(=C6)NCC7=CC=CC=C7)NN5)N=C4C=C3


Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=N/C(=C/5\C6=C(C=CC(=C6)NCC7=CC=CC=C7)NN5)/N=C4C=C3


InChI

InChI=1S/C31H35N7/c1-3-7-22(8-4-1)21-32-23-9-11-27-26(19-23)30(36-35-27)31-33-28-12-10-25(20-29(28)34-31)38-17-13-24(14-18-38)37-15-5-2-6-16-37/h1,3-4,7-12,19-20,24,32,35-36H,2,5-6,13-18,21H2/b31-30+


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