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1-[2-[[4-[3-(diethylamino)propoxy]phenyl]methylamino]ethyl]imidazolidin-2-one
1-[2-[[4-[3-(diethylamino)propoxy]phenyl]methylamino]ethyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=CC=C(C=C1)CNCCN2CCNC2=O
Isomeric SMILES
CCN(CC)CCCOC1=CC=C(C=C1)CNCCN2CCNC2=O
InChI
InChI=1S/C19H32N4O2/c1-3-22(4-2)12-5-15-25-18-8-6-17(7-9-18)16-20-10-13-23-14-11-21-19(23)24/h6-9,20H,3-5,10-16H2,1-2H3,(H,21,24)
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