1-[4,7-dimethoxy-6-[3-(4-phenylpiperidin-1-yl)propoxy]-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[4,7-dimethoxy-6-[3-(4-phenylpiperidin-1-yl)propoxy]-1-benzofuran-5-yl]ethanone Openeye Name: 1-[4,7-dimethoxy-6-[3-(4-phenyl-1-piperidyl)propoxy]benzofuran-5-yl]ethanone CAS Name: 1-[4,7-dimethoxy-6-[3-(4-phenyl-1-piperidinyl)propoxy]-5-benzofuranyl]ethanone IUPAC Name: 1-[4,7-dimethoxy-6-[3-(4-phenylpiperidin-1-yl)propoxy]-1-benzofuran-5-yl]ethanone Traditional Name: 1-[4,7-dimethoxy-6-[3-(4-phenylpiperidino)propoxy]benzofuran-5-yl]ethanone Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C(=C1OCCCN3CCC(CC3)C4=CC=CC=C4)OC)OC=C2)OC

Isomeric SMILES

CC(=O)C1=C(C2=C(C(=C1OCCCN3CCC(CC3)C4=CC=CC=C4)OC)OC=C2)OC

InChI

InChI=1S/C26H31NO5/c1-18(28)22-23(29-2)21-12-17-32-24(21)26(30-3)25(22)31-16-7-13-27-14-10-20(11-15-27)19-8-5-4-6-9-19/h4-6,8-9,12,17,20H,7,10-11,13-16H2,1-3H3