2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(1,3-benzodioxol-5-yl)ethanol

Systemtic Name: 2-[2-azanylidene-3-(2-diethylaminoethyl)benzimidazol-1-yl]-1-(1,3-benzodioxol-5-yl)ethanol Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]ethanol CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[3-(2-diethylaminoethyl)-2-imino-1-benzimidazolyl]ethanol IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-[3-(2-diethylaminoethyl)-2-iminobenzimidazol-1-yl]ethanol Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[3-(2-diethylaminoethyl)-2-imino-benzimidazol-1-yl]ethanol Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N(C1=N)CC(C3=CC4=C(C=C3)OCO4)O

InChI

InChI=1S/C22H28N4O3/c1-3-24(4-2)11-12-25-17-7-5-6-8-18(17)26(22(25)23)14-19(27)16-9-10-20-21(13-16)29-15-28-20/h5-10,13,19,23,27H,3-4,11-12,14-15H2,1-2H3