1-(1H-indazol-4-yl)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl]urea

Systemtic Name: 1-(1H-indazol-4-yl)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl]urea Openeye Name: 1-(1H-indazol-4-yl)-3-[5-[4-(1-piperidyl)-1-piperidyl]indan-1-yl]urea CAS Name: 1-(1H-indazol-4-yl)-3-[5-[4-(1-piperidinyl)-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]urea IUPAC Name: 1-(1H-indazol-4-yl)-3-[5-(4-piperidin-1-ylpiperidin-1-yl)-2,3-dihydro-1H-inden-1-yl]urea Traditional Name: 1-(1H-indazol-4-yl)-3-[5-(4-piperidinopiperidino)indan-1-yl]urea Formula: C27H34N6O MolecularWeight: 458.59846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C3=CC4=C(C=C3)C(CC4)NC(=O)NC5=CC=CC6=C5C=NN6

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=CC4=C(C=C3)C(CC4)NC(=O)NC5=CC=CC6=C5C=NN6

InChI

InChI=1S/C27H34N6O/c34-27(29-24-5-4-6-26-23(24)18-28-31-26)30-25-10-7-19-17-21(8-9-22(19)25)33-15-11-20(12-16-33)32-13-2-1-3-14-32/h4-6,8-9,17-18,20,25H,1-3,7,10-16H2,(H,28,31)(H2,29,30,34)