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

Systemtic Name: N-(2-methoxyphenyl)-4-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-1,4-diazepane-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]-1,4-diazepane-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[[5-(2-methoxyphenyl)-2-benzofuranyl]methyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-1,4-diazepane-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]-1,4-diazepane-1-carboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=C3)CN4CCCN(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=C3)CN4CCCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O4/c1-34-27-10-5-3-8-24(27)21-12-13-26-22(18-21)19-23(36-26)20-31-14-7-15-32(17-16-31)29(33)30-25-9-4-6-11-28(25)35-2/h3-6,8-13,18-19H,7,14-17,20H2,1-2H3,(H,30,33)