1-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-4-phenethyl-1,4-diazepane

Systemtic Name: 1-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-4-phenethyl-1,4-diazepane Openeye Name: 1-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]-4-phenethyl-1,4-diazepane CAS Name: 1-[[5-(2-methoxyphenyl)-2-benzofuranyl]methyl]-4-phenethyl-1,4-diazepane IUPAC Name: 1-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-4-phenethyl-1,4-diazepane Traditional Name: 1-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]-4-phenethyl-1,4-diazepane Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=C3)CN4CCCN(CC4)CCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=C3)CN4CCCN(CC4)CCC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O2/c1-32-29-11-6-5-10-27(29)24-12-13-28-25(20-24)21-26(33-28)22-31-16-7-15-30(18-19-31)17-14-23-8-3-2-4-9-23/h2-6,8-13,20-21H,7,14-19,22H2,1H3