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

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(p-tolyl)acetamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-benzofuranyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-1-benzofuran-3-yl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]benzofuran-3-yl]-2-(p-tolyl)acetamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-20-7-9-21(10-8-20)19-26(33)30-27-24-5-3-4-6-25(24)36-28(27)29(34)32-17-15-31(16-18-32)22-11-13-23(35-2)14-12-22/h3-14H,15-19H2,1-2H3,(H,30,33)