(3R)-2-(3-methoxypropyl)-3-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]-3H-isoindol-1-one

Systemtic Name: (3R)-2-(3-methoxypropyl)-3-[(3-pyrrolidin-1-ylcarbonylphenyl)amino]-3H-isoindol-1-one Openeye Name: (3R)-2-(3-methoxypropyl)-3-[3-(pyrrolidine-1-carbonyl)anilino]isoindolin-1-one CAS Name: (3R)-2-(3-methoxypropyl)-3-[3-[oxo(1-pyrrolidinyl)methyl]anilino]-3H-isoindol-1-one IUPAC Name: (3R)-2-(3-methoxypropyl)-3-[3-(pyrrolidine-1-carbonyl)anilino]-3H-isoindol-1-one Traditional Name: (3R)-2-(3-methoxypropyl)-3-[3-(pyrrolidine-1-carbonyl)anilino]isoindolin-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

Isomeric SMILES

COCCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=CC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O3/c1-29-15-7-14-26-21(19-10-2-3-11-20(19)23(26)28)24-18-9-6-8-17(16-18)22(27)25-12-4-5-13-25/h2-3,6,8-11,16,21,24H,4-5,7,12-15H2,1H3/t21-/m1/s1