N-[4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[4-[4-(1-benzofuran-2-ylcarbonyl)piperazin-1-yl]phenyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[4-[4-(benzofuran-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[4-[4-[2-benzofuranyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[4-[4-(1-benzofuran-2-carbonyl)piperazin-1-yl]phenyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[4-[4-(benzofuran-2-carbonyl)piperazino]phenyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C28H26ClN3O4/c1-19-16-21(29)6-11-24(19)35-18-27(33)30-22-7-9-23(10-8-22)31-12-14-32(15-13-31)28(34)26-17-20-4-2-3-5-25(20)36-26/h2-11,16-17H,12-15,18H2,1H3,(H,30,33)