N-(2-methoxyphenyl)-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[[5-(4-methylphenyl)-2-benzofuranyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine-1-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCN(CC4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCN(CC4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H29N3O3/c1-20-7-9-21(10-8-20)22-11-12-26-23(17-22)18-24(34-26)19-30-13-15-31(16-14-30)28(32)29-25-5-3-4-6-27(25)33-2/h3-12,17-18H,13-16,19H2,1-2H3,(H,29,32)