(3R)-1-oxidanylidene-N-(2-piperidin-1-ylphenyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-(2-piperidin-1-ylphenyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-[2-(1-piperidyl)phenyl]isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[2-(1-piperidinyl)phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-(2-piperidin-1-ylphenyl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(2-piperidinophenyl)isochroman-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C21H22N2O3/c24-20(19-14-15-8-2-3-9-16(15)21(25)26-19)22-17-10-4-5-11-18(17)23-12-6-1-7-13-23/h2-5,8-11,19H,1,6-7,12-14H2,(H,22,24)/t19-/m1/s1