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2-[8-(2-diethylaminoethyloxy)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl]-N,N-diethyl-ethanamine

2-[8-(2-diethylaminoethyloxy)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl]-N,N-diethyl-ethanamine

Systemtic Name:2-[8-(2-diethylaminoethyloxy)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl]-N,N-diethyl-ethanamine
Openeye Name:2-[8-(2-diethylaminoethyloxy)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl]-N,N-diethyl-ethanamine
CAS Name:2-[8-(2-diethylaminoethyloxy)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl]-N,N-diethylethanamine
IUPAC Name:2-[8-(2-diethylaminoethyloxy)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-1-yl]-N,N-diethylethanamine
Traditional Name:2-[[1-(2-diethylaminoethyl)-3,4-dihydro-2H-pyrimido[1,2-a]benzimidazol-8-yl]oxy]ethyl-diethyl-amine
Formula: C22H37N5O
MolecularWeight: 387.56208
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CCCN2C1=NC3=C2C=CC(=C3)OCCN(CC)CC


Isomeric SMILES

CCN(CC)CCN1CCCN2C1=NC3=C2C=CC(=C3)OCCN(CC)CC


InChI

InChI=1S/C22H37N5O/c1-5-24(6-2)14-15-26-12-9-13-27-21-11-10-19(18-20(21)23-22(26)27)28-17-16-25(7-3)8-4/h10-11,18H,5-9,12-17H2,1-4H3


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