[4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name: [4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: (1-methylpyrrol-2-yl)-[4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazin-1-yl]methanone CAS Name: [4-[[5-(4-methylphenyl)-2-benzofuranyl]methyl]-1-piperazinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: (1-methylpyrrol-2-yl)-[4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazino]methanone Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCN(CC4)C(=O)C5=CC=CN5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=C3)CN4CCN(CC4)C(=O)C5=CC=CN5C

InChI

InChI=1S/C26H27N3O2/c1-19-5-7-20(8-6-19)21-9-10-25-22(16-21)17-23(31-25)18-28-12-14-29(15-13-28)26(30)24-4-3-11-27(24)2/h3-11,16-17H,12-15,18H2,1-2H3