N-[1-[3-(4-oxidanylpiperidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide

Systemtic Name: N-[1-[3-(4-oxidanylpiperidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide Openeye Name: N-[1-[3-(4-hydroxy-1-piperidyl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide CAS Name: N-[1-[3-(4-hydroxy-1-piperidinyl)propyl]-6-indazolyl]-2-(4-phenoxyphenyl)acetamide IUPAC Name: N-[1-[3-(4-hydroxypiperidin-1-yl)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Traditional Name: N-[1-[3-(4-hydroxypiperidino)propyl]indazol-6-yl]-2-(4-phenoxyphenyl)acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CN(CCC1O)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H32N4O3/c34-25-13-17-32(18-14-25)15-4-16-33-28-20-24(10-9-23(28)21-30-33)31-29(35)19-22-7-11-27(12-8-22)36-26-5-2-1-3-6-26/h1-3,5-12,20-21,25,34H,4,13-19H2,(H,31,35)