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

Systemtic Name: 2-(4-phenoxyphenyl)-N-[1-(3-piperidin-1-ylpropyl)indazol-6-yl]ethanamide Openeye Name: 2-(4-phenoxyphenyl)-N-[1-[3-(1-piperidyl)propyl]indazol-6-yl]acetamide CAS Name: 2-(4-phenoxyphenyl)-N-[1-[3-(1-piperidinyl)propyl]-6-indazolyl]acetamide IUPAC Name: 2-(4-phenoxyphenyl)-N-[1-(3-piperidin-1-ylpropyl)indazol-6-yl]acetamide Traditional Name: 2-(4-phenoxyphenyl)-N-[1-(3-piperidinopropyl)indazol-6-yl]acetamide Formula: C29H32N4O2 MolecularWeight: 468.58998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

Isomeric SMILES

C1CCN(CC1)CCCN2C3=C(C=CC(=C3)NC(=O)CC4=CC=C(C=C4)OC5=CC=CC=C5)C=N2

InChI

InChI=1S/C29H32N4O2/c34-29(20-23-10-14-27(15-11-23)35-26-8-3-1-4-9-26)31-25-13-12-24-22-30-33(28(24)21-25)19-7-18-32-16-5-2-6-17-32/h1,3-4,8-15,21-22H,2,5-7,16-20H2,(H,31,34)