(3R)-1-oxidanylidene-3-phenyl-N-(2-pyrrolidin-1-ylphenyl)-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-3-phenyl-N-(2-pyrrolidin-1-ylphenyl)-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-1-oxo-3-phenyl-N-(2-pyrrolidin-1-ylphenyl)isochromane-6-carboxamide CAS Name: (3R)-1-oxo-3-phenyl-N-[2-(1-pyrrolidinyl)phenyl]-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-1-oxo-3-phenyl-N-(2-pyrrolidin-1-ylphenyl)-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-1-keto-3-phenyl-N-(2-pyrrolidinophenyl)isochroman-6-carboxamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O3/c29-25(27-22-10-4-5-11-23(22)28-14-6-7-15-28)19-12-13-21-20(16-19)17-24(31-26(21)30)18-8-2-1-3-9-18/h1-5,8-13,16,24H,6-7,14-15,17H2,(H,27,29)/t24-/m1/s1