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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-methoxyphenyl)piperazino]acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-31-23-10-6-4-8-21(23)29-13-11-28(12-14-29)17-26(30)27-20-16-24-19(15-25(20)32-2)18-7-3-5-9-22(18)33-24/h3-10,15-16H,11-14,17H2,1-2H3,(H,27,30)