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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(2-phenoxyethyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-phenoxyethyl)piperazino]acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-32-26-17-22-21-9-5-6-10-24(21)34-25(22)18-23(26)28-27(31)19-30-13-11-29(12-14-30)15-16-33-20-7-3-2-4-8-20/h2-10,17-18H,11-16,19H2,1H3,(H,28,31)