2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CCOC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H28ClN3O4/c1-33-26-16-22-21-4-2-3-5-24(21)35-25(22)17-23(26)29-27(32)18-31-12-10-30(11-13-31)14-15-34-20-8-6-19(28)7-9-20/h2-9,16-17H,10-15,18H2,1H3,(H,29,32)