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1-[3-[[4-[3-(diethylamino)propoxy]phenyl]methylamino]propyl]pyrrolidin-2-one
1-[3-[[4-[3-(diethylamino)propoxy]phenyl]methylamino]propyl]pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOC1=CC=C(C=C1)CNCCCN2CCCC2=O
Isomeric SMILES
CCN(CC)CCCOC1=CC=C(C=C1)CNCCCN2CCCC2=O
InChI
InChI=1S/C21H35N3O2/c1-3-23(4-2)14-7-17-26-20-11-9-19(10-12-20)18-22-13-6-16-24-15-5-8-21(24)25/h9-12,22H,3-8,13-18H2,1-2H3
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