(3R)-2-(3-methoxypropyl)-3-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]-3H-isoindol-1-one

Systemtic Name: (3R)-2-(3-methoxypropyl)-3-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]-3H-isoindol-1-one Openeye Name: (3R)-2-(3-methoxypropyl)-3-[4-(pyrrolidine-1-carbonyl)anilino]isoindolin-1-one CAS Name: (3R)-2-(3-methoxypropyl)-3-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-3H-isoindol-1-one IUPAC Name: (3R)-2-(3-methoxypropyl)-3-[4-(pyrrolidine-1-carbonyl)anilino]-3H-isoindol-1-one Traditional Name: (3R)-2-(3-methoxypropyl)-3-[4-(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=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

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