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

Systemtic Name: 1-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepane Openeye Name: 1-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepane CAS Name: 1-[[5-(2-methoxyphenyl)-2-benzofuranyl]methyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]-4-[(2-phenylphenyl)methyl]-1,4-diazepane Traditional Name: 1-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]-4-(2-phenylbenzyl)-1,4-diazepane Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=C3)CN4CCCN(CC4)CC5=CC=CC=C5C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC=C1C2=CC3=C(C=C2)OC(=C3)CN4CCCN(CC4)CC5=CC=CC=C5C6=CC=CC=C6

InChI

InChI=1S/C34H34N2O2/c1-37-34-15-8-7-14-32(34)27-16-17-33-29(22-27)23-30(38-33)25-36-19-9-18-35(20-21-36)24-28-12-5-6-13-31(28)26-10-3-2-4-11-26/h2-8,10-17,22-23H,9,18-21,24-25H2,1H3