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

Systemtic Name: (3R)-2-(2-methoxyethyl)-3-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]-3H-isoindol-1-one Openeye Name: (3R)-2-(2-methoxyethyl)-3-[4-(pyrrolidine-1-carbonyl)anilino]isoindolin-1-one CAS Name: (3R)-2-(2-methoxyethyl)-3-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-3H-isoindol-1-one IUPAC Name: (3R)-2-(2-methoxyethyl)-3-[4-(pyrrolidine-1-carbonyl)anilino]-3H-isoindol-1-one Traditional Name: (3R)-2-(2-methoxyethyl)-3-[4-(pyrrolidine-1-carbonyl)anilino]isoindolin-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

COCCN1[C@H](C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O3/c1-28-15-14-25-20(18-6-2-3-7-19(18)22(25)27)23-17-10-8-16(9-11-17)21(26)24-12-4-5-13-24/h2-3,6-11,20,23H,4-5,12-15H2,1H3/t20-/m1/s1