4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]benzofuran-5-yl]phthalonitrile CAS Name: 4-[2-[2-(2-methyl-1-pyrrolidinyl)ethyl]-5-benzofuranyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-[2-[2-(2-methylpyrrolidin-1-yl)ethyl]-1-benzofuran-5-yl]benzene-1,2-dicarbonitrile Traditional Name: 4-[2-[2-(2-methylpyrrolidino)ethyl]benzofuran-5-yl]phthalonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)C4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C23H21N3O/c1-16-3-2-9-26(16)10-8-22-13-20-11-18(6-7-23(20)27-22)17-4-5-19(14-24)21(12-17)15-25/h4-7,11-13,16H,2-3,8-10H2,1H3