1-[2-[3-(2-methylpiperidin-1-yl)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[2-[3-(2-methylpiperidin-1-yl)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[2-[3-(2-methyl-1-piperidyl)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[2-[3-(2-methyl-1-piperidinyl)propyl]-6-indazolyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[2-[3-(2-methylpiperidin-1-yl)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[2-[3-(2-methylpiperidino)propyl]indazol-6-yl]-3-(4-phenoxyphenyl)urea Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1CCCCN1CCCN2C=C3C=CC(=CC3=N2)NC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c1-22-8-5-6-17-33(22)18-7-19-34-21-23-11-12-25(20-28(23)32-34)31-29(35)30-24-13-15-27(16-14-24)36-26-9-3-2-4-10-26/h2-4,9-16,20-22H,5-8,17-19H2,1H3,(H2,30,31,35)