1-[1-[3-(4-oxidanylpiperidin-1-yl)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[1-[3-(4-oxidanylpiperidin-1-yl)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-[3-(4-hydroxy-1-piperidyl)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-[3-(4-hydroxy-1-piperidinyl)propyl]-5-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-[3-(4-hydroxypiperidin-1-yl)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-[3-(4-hydroxypiperidino)propyl]indazol-5-yl]-3-(4-phenoxyphenyl)urea Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CN(CCC1O)CCCN2C3=C(C=C(C=C3)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C28H31N5O3/c34-24-13-17-32(18-14-24)15-4-16-33-27-12-9-23(19-21(27)20-29-33)31-28(35)30-22-7-10-26(11-8-22)36-25-5-2-1-3-6-25/h1-3,5-12,19-20,24,34H,4,13-18H2,(H2,30,31,35)