(3S)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(1-propyl-2-benzimidazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-(1-propylbenzimidazol-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)[C@@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O3/c1-2-11-22-14-8-4-3-7-13(14)20-19(22)21-18(23)17-12-24-15-9-5-6-10-16(15)25-17/h3-10,17H,2,11-12H2,1H3,(H,20,21,23)/t17-/m0/s1