(3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N[C@@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H21N3O3/c28-24(22-15-29-20-12-6-7-13-21(20)30-22)27-19(14-16-8-2-1-3-9-16)23-25-17-10-4-5-11-18(17)26-23/h1-13,19,22H,14-15H2,(H,25,26)(H,27,28)/t19-,22+/m0/s1