2-[4-[5-[[3-(4-cyanophenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[5-[[3-(4-cyanophenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[5-[3-(4-cyanophenyl)benzofuran-6-yl]oxypentyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[5-[[3-(4-cyanophenyl)-6-benzofuranyl]oxy]pentyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[5-[[3-(4-cyanophenyl)-1-benzofuran-6-yl]oxy]pentyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[5-[3-(4-cyanophenyl)benzofuran-6-yl]oxypentyl]piperazino]-N-isopropyl-acetamide Formula: C29H36N4O3 MolecularWeight: 488.62114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)C(=CO3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)CCCCCOC2=CC3=C(C=C2)C(=CO3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C29H36N4O3/c1-22(2)31-29(34)20-33-15-13-32(14-16-33)12-4-3-5-17-35-25-10-11-26-27(21-36-28(26)18-25)24-8-6-23(19-30)7-9-24/h6-11,18,21-22H,3-5,12-17,20H2,1-2H3,(H,31,34)