1,3-dihydroisoindol-2-yl-[(2S,4R)-4-(naphthalen-2-ylamino)pyrrolidin-2-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[(2S,4R)-4-(naphthalen-2-ylamino)pyrrolidin-2-yl]methanone Openeye Name: isoindolin-2-yl-[(2S,4R)-4-(2-naphthylamino)pyrrolidin-2-yl]methanone CAS Name: 1,3-dihydroisoindol-2-yl-[(2S,4R)-4-(2-naphthalenylamino)-2-pyrrolidinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[(2S,4R)-4-(naphthalen-2-ylamino)pyrrolidin-2-yl]methanone Traditional Name: isoindolin-2-yl-[(2S,4R)-4-(2-naphthylamino)pyrrolidin-2-yl]methanone Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC1C(=O)N2CC3=CC=CC=C3C2)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@H](CN[C@@H]1C(=O)N2CC3=CC=CC=C3C2)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H23N3O/c27-23(26-14-18-7-3-4-8-19(18)15-26)22-12-21(13-24-22)25-20-10-9-16-5-1-2-6-17(16)11-20/h1-11,21-22,24-25H,12-15H2/t21-,22+/m1/s1