(3R)-1-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-(1-propylbenzimidazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-(1-propylbenzimidazol-2-yl)isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-(1-propyl-2-benzimidazolyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-(1-propylbenzimidazol-2-yl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-(1-propylbenzimidazol-2-yl)isochroman-3-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19N3O3/c1-2-11-23-16-10-6-5-9-15(16)21-20(23)22-18(24)17-12-13-7-3-4-8-14(13)19(25)26-17/h3-10,17H,2,11-12H2,1H3,(H,21,22,24)/t17-/m1/s1