N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Formula: C29H29N3O5 MolecularWeight: 499.55766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29N3O5/c1-20-6-5-7-23(18-20)36-19-26(33)30-27-24-8-3-4-9-25(24)37-28(27)29(34)32-16-14-31(15-17-32)21-10-12-22(35-2)13-11-21/h3-13,18H,14-17,19H2,1-2H3,(H,30,33)