N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CCN(CC)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3N2CCN(CC)CC

InChI

InChI=1S/C24H30N4O3/c1-4-22(29)18-11-13-19(14-12-18)31-17-23(30)26-24-25-20-9-7-8-10-21(20)28(24)16-15-27(5-2)6-3/h7-14H,4-6,15-17H2,1-3H3,(H,25,26,30)