1-(4-phenoxyphenyl)-3-[2-(3-piperidin-1-ylpropyl)indazol-6-yl]urea

Systemtic Name: 1-(4-phenoxyphenyl)-3-[2-(3-piperidin-1-ylpropyl)indazol-6-yl]urea Openeye Name: 1-(4-phenoxyphenyl)-3-[2-[3-(1-piperidyl)propyl]indazol-6-yl]urea CAS Name: 1-(4-phenoxyphenyl)-3-[2-[3-(1-piperidinyl)propyl]-6-indazolyl]urea IUPAC Name: 1-(4-phenoxyphenyl)-3-[2-(3-piperidin-1-ylpropyl)indazol-6-yl]urea Traditional Name: 1-(4-phenoxyphenyl)-3-[2-(3-piperidinopropyl)indazol-6-yl]urea Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C28H31N5O2/c34-28(29-23-12-14-26(15-13-23)35-25-8-3-1-4-9-25)30-24-11-10-22-21-33(31-27(22)20-24)19-7-18-32-16-5-2-6-17-32/h1,3-4,8-15,20-21H,2,5-7,16-19H2,(H2,29,30,34)