1-[6-[2-(cyclopentylamino)ethoxy]-4-methyl-7-(3-phenylbutoxy)-1-benzofuran-5-yl]ethanone

Systemtic Name: 1-[6-[2-(cyclopentylamino)ethoxy]-4-methyl-7-(3-phenylbutoxy)-1-benzofuran-5-yl]ethanone Openeye Name: 1-[6-[2-(cyclopentylamino)ethoxy]-4-methyl-7-(3-phenylbutoxy)benzofuran-5-yl]ethanone CAS Name: 1-[6-[2-(cyclopentylamino)ethoxy]-4-methyl-7-(3-phenylbutoxy)-5-benzofuranyl]ethanone IUPAC Name: 1-[6-[2-(cyclopentylamino)ethoxy]-4-methyl-7-(3-phenylbutoxy)-1-benzofuran-5-yl]ethanone Traditional Name: 1-[6-[2-(cyclopentylamino)ethoxy]-4-methyl-7-(3-phenylbutoxy)benzofuran-5-yl]ethanone Formula: C28H35NO4 MolecularWeight: 449.5818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=COC2=C(C(=C1C(=O)C)OCCNC3CCCC3)OCCC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=COC2=C(C(=C1C(=O)C)OCCNC3CCCC3)OCCC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H35NO4/c1-19(22-9-5-4-6-10-22)13-16-32-28-26-24(14-17-31-26)20(2)25(21(3)30)27(28)33-18-15-29-23-11-7-8-12-23/h4-6,9-10,14,17,19,23,29H,7-8,11-13,15-16,18H2,1-3H3