2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-(2-naphthyl)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4=CC5=CC=CC=C5C=C4)OCCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4=CC5=CC=CC=C5C=C4)OCCO3

InChI

InChI=1S/C22H19N3O3/c1-14-23-18-11-20-21(28-9-8-27-20)12-19(18)25(14)13-22(26)24-17-7-6-15-4-2-3-5-16(15)10-17/h2-7,10-12H,8-9,13H2,1H3,(H,24,26)