N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(4-propionylphenoxy)acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(C2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N[C@H](C2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-4-19(26)15-9-11-16(12-10-15)28-13-20(27)25-21(14(2)3)22-23-17-7-5-6-8-18(17)24-22/h5-12,14,21H,4,13H2,1-3H3,(H,23,24)(H,25,27)/t21-/m0/s1