4-[6-[2-[(3R)-3-oxidanylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[6-[2-[(3R)-3-oxidanylpyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzenecarbonitrile Openeye Name: 4-[6-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]-2-naphthyl]benzonitrile CAS Name: 4-[6-[2-[(3R)-3-hydroxy-1-pyrrolidinyl]ethyl]-2-naphthalenyl]benzonitrile IUPAC Name: 4-[6-[2-[(3R)-3-hydroxypyrrolidin-1-yl]ethyl]naphthalen-2-yl]benzonitrile Traditional Name: 4-[6-[2-[(3R)-3-hydroxypyrrolidino]ethyl]-2-naphthyl]benzonitrile Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CCC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(C[C@@H]1O)CCC2=CC3=C(C=C2)C=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N2O/c24-15-18-2-4-19(5-3-18)21-8-7-20-13-17(1-6-22(20)14-21)9-11-25-12-10-23(26)16-25/h1-8,13-14,23,26H,9-12,16H2/t23-/m1/s1