N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,5-dimethylphenoxy)acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C23H30N4O2/c1-5-26(6-2)13-14-27-20-10-8-7-9-19(20)24-23(27)25-22(28)16-29-21-15-17(3)11-12-18(21)4/h7-12,15H,5-6,13-14,16H2,1-4H3,(H,24,25,28)