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

Systemtic Name: N-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(3-methylphenoxy)acetamide CAS Name: N-[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[2-[4-(3-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=C5)OC

Isomeric SMILES

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

InChI

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