N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H17N3O3/c1-11(17-20-13-4-2-3-5-14(13)21-17)19-18(22)12-6-7-15-16(10-12)24-9-8-23-15/h2-7,10-11H,8-9H2,1H3,(H,19,22)(H,20,21)/t11-/m1/s1