3-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O)OC(C2)C

InChI

InChI=1S/C26H29N3O4/c1-3-32-23-16-19-14-17(2)33-24(19)15-18(23)8-9-25(30)28-12-10-20(11-13-28)29-22-7-5-4-6-21(22)27-26(29)31/h4-9,15-17,20H,3,10-14H2,1-2H3,(H,27,31)/b9-8+