N-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazin-1-yl]-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-[4-(coumaran-5-ylmethyl)piperazino]-2-keto-ethyl]-2-phenoxy-acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O4/c27-22(17-30-20-4-2-1-3-5-20)24-15-23(28)26-11-9-25(10-12-26)16-18-6-7-21-19(14-18)8-13-29-21/h1-7,14H,8-13,15-17H2,(H,24,27)