3-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]amino]benzenecarbonitrile Openeye Name: 3-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]benzofuran-5-yl]amino]benzonitrile CAS Name: 3-[[2-[2-[(2R)-2-methyl-1-pyrrolidinyl]ethyl]-5-benzofuranyl]amino]benzonitrile IUPAC Name: 3-[[2-[2-[(2R)-2-methylpyrrolidin-1-yl]ethyl]-1-benzofuran-5-yl]amino]benzonitrile Traditional Name: 3-[[2-[2-[(2R)-2-methylpyrrolidino]ethyl]benzofuran-5-yl]amino]benzonitrile Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCC2=CC3=C(O2)C=CC(=C3)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C[C@@H]1CCCN1CCC2=CC3=C(O2)C=CC(=C3)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C22H23N3O/c1-16-4-3-10-25(16)11-9-21-14-18-13-20(7-8-22(18)26-21)24-19-6-2-5-17(12-19)15-23/h2,5-8,12-14,16,24H,3-4,9-11H2,1H3/t16-/m1/s1