N-(2-methoxydibenzofuran-3-yl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(4-phenethylpiperazino)acetamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C27H29N3O3/c1-32-26-17-22-21-9-5-6-10-24(21)33-25(22)18-23(26)28-27(31)19-30-15-13-29(14-16-30)12-11-20-7-3-2-4-8-20/h2-10,17-18H,11-16,19H2,1H3,(H,28,31)