(5-chloranyl-1,3-dihydroisoindol-2-yl)-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methanone

Systemtic Name: (5-chloranyl-1,3-dihydroisoindol-2-yl)-[(3S,5S)-5-pyrrolidin-1-ylcarbonylpyrrolidin-3-yl]methanone Openeye Name: (5-chloroisoindolin-2-yl)-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone CAS Name: (5-chloro-1,3-dihydroisoindol-2-yl)-[(3S,5S)-5-[oxo(1-pyrrolidinyl)methyl]-3-pyrrolidinyl]methanone IUPAC Name: (5-chloro-1,3-dihydroisoindol-2-yl)-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone Traditional Name: (5-chloroisoindolin-2-yl)-[(3S,5S)-5-(pyrrolidine-1-carbonyl)pyrrolidin-3-yl]methanone Formula: C18H22ClN3O2 MolecularWeight: 347.83918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC(CN2)C(=O)N3CC4=C(C3)C=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2C[C@@H](CN2)C(=O)N3CC4=C(C3)C=C(C=C4)Cl

InChI

InChI=1S/C18H22ClN3O2/c19-15-4-3-12-10-22(11-14(12)7-15)17(23)13-8-16(20-9-13)18(24)21-5-1-2-6-21/h3-4,7,13,16,20H,1-2,5-6,8-11H2/t13-,16-/m0/s1