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

Systemtic Name: 2,2-dimethyl-N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]propanamide Openeye Name: 2,2-dimethyl-N-[(3Z)-3-[5-[4-(1-piperidyl)-1-piperidyl]benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]propanamide CAS Name: 2,2-dimethyl-N-[(3Z)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2-benzimidazolylidene]-1,2-dihydroindazol-5-yl]propanamide IUPAC Name: 2,2-dimethyl-N-[(3Z)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)benzimidazol-2-ylidene]-1,2-dihydroindazol-5-yl]propanamide Traditional Name: 2,2-dimethyl-N-[(3Z)-3-[5-(4-piperidinopiperidino)benzimidazol-2-ylidene]indazolin-5-yl]propionamide Formula: C29H37N7O MolecularWeight: 499.65038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC2=C(C=C1)NNC2=C3N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC\2=C(C=C1)NN/C2=C\3/N=C4C=CC(=CC4=N3)N5CCC(CC5)N6CCCCC6

InChI

InChI=1S/C29H37N7O/c1-29(2,3)28(37)30-19-7-9-23-22(17-19)26(34-33-23)27-31-24-10-8-21(18-25(24)32-27)36-15-11-20(12-16-36)35-13-5-4-6-14-35/h7-10,17-18,20,33-34H,4-6,11-16H2,1-3H3,(H,30,37)/b27-26-