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

Systemtic Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-methyl-6,7-dihydro-[1,4]dioxino[2,3-f]benzimidazol-3-yl)-N-tetralin-1-yl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4CCCC5=CC=CC=C45)OCCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2N1CC(=O)NC4CCCC5=CC=CC=C45)OCCO3

InChI

InChI=1S/C22H23N3O3/c1-14-23-18-11-20-21(28-10-9-27-20)12-19(18)25(14)13-22(26)24-17-8-4-6-15-5-2-3-7-16(15)17/h2-3,5,7,11-12,17H,4,6,8-10,13H2,1H3,(H,24,26)