(4-methylphenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone

Systemtic Name: (4-methylphenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone Openeye Name: [2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]methanone IUPAC Name: (4-methylphenyl)-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]methanone Traditional Name: [2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]-(p-tolyl)methanone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H25NO2/c1-16-5-7-18(8-6-16)23(25)19-9-10-22-20(14-19)15-21(26-22)11-13-24-12-3-4-17(24)2/h5-10,14-15,17H,3-4,11-13H2,1-2H3