4-[3-ethanoyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]benzenecarbonitrile

Systemtic Name: 4-[3-ethanoyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]benzenecarbonitrile Openeye Name: 4-[3-acetyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]benzonitrile CAS Name: 4-[3-acetyl-2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]benzonitrile IUPAC Name: 4-[3-acetyl-2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]benzonitrile Traditional Name: 4-[3-acetyl-2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]benzonitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=C(C3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N)C(=O)C

Isomeric SMILES

CC1CCCN1CCC2=C(C3=C(O2)C=CC(=C3)C4=CC=C(C=C4)C#N)C(=O)C

InChI

InChI=1S/C24H24N2O2/c1-16-4-3-12-26(16)13-11-23-24(17(2)27)21-14-20(9-10-22(21)28-23)19-7-5-18(15-25)6-8-19/h5-10,14,16H,3-4,11-13H2,1-2H3