1-[4-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 1-[4-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 1-[4-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[[5-(2-methoxyphenyl)-2-benzofuranyl]methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 1-[4-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 1-[4-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]-1,4-diazepan-1-yl]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CC2=CC3=C(O2)C=CC(=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)N1CCCN(CC1)CC2=CC3=C(O2)C=CC(=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O3/c1-17(26)25-11-5-10-24(12-13-25)16-20-15-19-14-18(8-9-22(19)28-20)21-6-3-4-7-23(21)27-2/h3-4,6-9,14-15H,5,10-13,16H2,1-2H3