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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)C5=CC=CC=C5OC

InChI

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