N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=COCCO3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=COCCO3

InChI

InChI=1S/C14H15N3O3/c1-9(15-14(18)12-8-19-6-7-20-12)13-16-10-4-2-3-5-11(10)17-13/h2-5,8-9H,6-7H2,1H3,(H,15,18)(H,16,17)/t9-/m0/s1