N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)22(16-8-9-19-20(12-16)28-11-10-27-19)24-21(26)13-25-15(3)23-17-6-4-5-7-18(17)25/h4-9,12,14,22H,10-11,13H2,1-3H3,(H,24,26)/t22-/m0/s1