N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N4O3/c1-3-26(4-2)11-12-27-19-8-6-5-7-18(19)24-23(27)25-22(28)16-17-9-10-20-21(15-17)30-14-13-29-20/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,25,28)